CompoundList

Ac-DEVD-CHO

Also known as N-acetyl-asp-glu-val-asp-al, Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid), (4S,7S,10S,13S)-7-(2-carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

CAS 169332-60-9Formula C20H30N4O11Molar mass 502.48 g/mol
Ac-DEVD-CHO chemical structure, C20H30N4O11, CAS 169332-60-9
2D chemical structure

Key facts

What buyers check first

CAS number
169332-60-9
Formula
C20H30N4O11
Molar mass
502.48 g/mol
HS code
292419
Category
Peptides

What is Ac-DEVD-CHO?

Plain description, key identifiers and synonyms

Ac-Asp-Glu-Val-Asp-H is a tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7. It has a role as a protease inhibitor.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
CAS number
169332-60-9 CAS number cross-checkedOther or deprecated CAS: 184179-08-6
Molecular formula
C20H30N4O11
InChIKey
UMBVAPCONCILTL-MRHIQRDNSA-N
InChI
InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1
Canonical SMILES
CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C(=O)NC(C=O)CC(=O)O)C(C)C
Isomeric SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C=O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C

Synonyms

  • N-acetyl-asp-glu-val-asp-al
  • Ac-Asp-Glu-Val-Asp-aldehyde (pseudo acid)
  • (4S,7S,10S,13S)-7-(2-carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
  • AC-ASP-GLU-VAL-ASP-H
  • acetyl-Asp-Glu-Val-Asp-aldehyde
  • acetyl-Asp-Glu-Val-Asp aldehyde
  • N-acetyl-Asp-Glu-Val-Asp-aldehyde
  • (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
  • CPP32/Apopain Inhibitor
  • Ac-Asp-Glu-Val-Asp-Aldehyde
  • N-acetyl-Asp-Glu-Val-Asp aldehyde
  • L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-
  • L-Valinamide,
  • MF 191
  • 2h5i
  • Ac-Asp-Glu-Val-Asp aldehyde
  • Ac-DEVD-CHO,N-Acetyl-Asp-Glu-Val-Asp-al
  • L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-
  • N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide
  • (4S)-4-[[(2S)-2-acetamido-3-carboxy-propanoyl]amino]-5-[[(1S)-1-[[(1S)-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-5-oxo-pentanoic acid
  • (4S)-4-{[(1S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylpropyl]carbamoyl}-4-[(3S)-3-acetamido-3-formamidopropanoic acid]butanoic acid
  • (4S,7S,10S,13S)-7-(2-carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oicacid
  • (4S,7S,10S,13S)-7-(2-Carboxyethyl)-4-(carboxymethyl)-13-formyl-2,5,8,11-tetrahydroxy-10-(propan-2-yl)-3,6,9,12-tetraazapentadeca-2,5,8,11-tetraen-15-oic acid
  • 7-(2-Carboxyethyl)-4-(carboxymethyl)-13-formyl-2,5,8,11-tetrahydroxy-10-(propan-2-yl)-3,6,9,12-tetraazapentadeca-2,5,8,11-tetraen-15-oic acid
  • L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-
Show all 27 synonyms
  • L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)
  • N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-valinamide

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
502.48 g/molcalc.
Exact mass
502.1911 Dacalc.
LogP (octanol/water)
-2.39calc.
Topological polar surface area
245.4 Ųcalc.
Hydrogen bond donors
7calc.
Hydrogen bond acceptors
8calc.
Rotatable bonds
16calc.
Heavy atoms
35calc.
Rings
0calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.6calc.
Formal charge
0calc.
Stereocentres
4calc.
Lipinski rule of five
Fails (2 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Ac-DEVD-CHO suppliers

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Where suppliers are based

6 suppliers in 3 countries

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Ac-DEVD-CHO price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Roles

  • enzyme inhibitor
  • protease inhibitor

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Ac-DEVD-CHO is traded under.

HS 2924.19Indicative HS code

Acyclic amides (including acyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$2.38B
−1.7% vs 2023, imports $2.22B
2019 to 2024
Top exporters
  1. China34.7%
  2. Germany12.5%
  3. India * partner reported6.8%
Top importers
  1. United States17.5%
  2. Germany8.8%
  3. India * partner reported6.7%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Ac-DEVD-CHO is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Ac-DEVD-CHO, based on the data on this page

What is Ac-DEVD-CHO?

Ac-Asp-Glu-Val-Asp-H is a tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7. It has a role as a protease inhibitor.

What is the CAS number of Ac-DEVD-CHO?

The CAS registry number of Ac-DEVD-CHO is 169332-60-9. Other or deprecated CAS numbers: 184179-08-6.

What is the molecular formula and weight of Ac-DEVD-CHO?

The molecular formula of Ac-DEVD-CHO is C20H30N4O11 and its molar mass is 502.48 g/mol.

What is Ac-DEVD-CHO used for?

Known uses and roles of Ac-DEVD-CHO include enzyme inhibitor and protease inhibitor.

Is Ac-DEVD-CHO hazardous?

No GHS hazard classification for Ac-DEVD-CHO is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Ac-DEVD-CHO?

Ac-DEVD-CHO is usually classified under HS code 292419 (Acyclic amides (including acyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Ac-DEVD-CHO?

CompoundList lists 6 suppliers of Ac-DEVD-CHO in United States, China and South Korea. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of Ac-DEVD-CHO?

Suppliers quote Ac-DEVD-CHO on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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