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Aromatic building blocks

D9Bmd26cvb

Also known as N-[(3R)-3-Amino-1-oxobutyl]-N-(phenylmethyl)glycine methyl ester, Glycine, N-[(3R)-3-amino-1-oxobutyl]-N-(phenylmethyl)-, methyl ester

CAS 2271858-09-2Formula C14H20N2O3Molar mass 264.33 g/mol
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D9Bmd26cvb chemical structure, C14H20N2O3, CAS 2271858-09-2
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
2271858-09-2
Formula
C14H20N2O3
Molar mass
264.33 g/mol
HS code
292429
Category
Aromatic building blocks

What is D9Bmd26cvb?

Plain description, key identifiers and synonyms

D9Bmd26cvb is a chemical substance with the molecular formula C14H20N2O3 and a molar mass of 264.33 g/mol. Its CAS registry number is 2271858-09-2. The IUPAC name is methyl 2-[[(3R)-3-aminobutanoyl]-benzylamino]acetate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
methyl 2-[[(3R)-3-aminobutanoyl]-benzylamino]acetate
CAS number
2271858-09-2
Molecular formula
C14H20N2O3
UNII
D9BMD26CVB
InChIKey
KMKHJMWNJCNDDQ-LLVKDONJSA-N
InChI
InChI=1S/C14H20N2O3/c1-11(15)8-13(17)16(10-14(18)19-2)9-12-6-4-3-5-7-12/h3-7,11H,8-10,15H2,1-2H3/t11-/m1/s1
Canonical SMILES
COC(=O)CN(Cc1ccccc1)C(=O)CC(C)N
Isomeric SMILES
C[C@H](CC(=O)N(CC1=CC=CC=C1)CC(=O)OC)N

Synonyms

  • N-[(3R)-3-Amino-1-oxobutyl]-N-(phenylmethyl)glycine methyl ester
  • Glycine, N-[(3R)-3-amino-1-oxobutyl]-N-(phenylmethyl)-, methyl ester

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
264.33 g/molcalc.
Exact mass
264.1474 Dacalc.
LogP (octanol/water)
0.93calc.
Topological polar surface area
72.63 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
6calc.
Heavy atoms
19calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.43calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccccc1

c1ccccc1

1 ring, 6 atoms, the Benzene ring system.

485,677 other chemicals share this scaffold

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.

D9Bmd26cvb suppliers

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D9Bmd26cvb 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

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 D9Bmd26cvb is traded under.

HS 2924.29Indicative HS code

Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$5.69B
−5.1% vs 2023, imports $5.8B
2019 to 2024
Top exporters
  1. China32.3%
  2. Switzerland * partner reported13.6%
  3. Norway * partner reported12.8%
Top importers
  1. United States15.9%
  2. Ireland15.8%
  3. Germany11.9%

* Partner reported figures, a lower bound.

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

The HS code shown for D9Bmd26cvb is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about D9Bmd26cvb, based on the data on this page

What is D9Bmd26cvb?

D9Bmd26cvb is a chemical substance with the molecular formula C14H20N2O3 and a molar mass of 264.33 g/mol. Its CAS registry number is 2271858-09-2. The IUPAC name is methyl 2-[[(3R)-3-aminobutanoyl]-benzylamino]acetate.

What is the CAS number of D9Bmd26cvb?

The CAS registry number of D9Bmd26cvb is 2271858-09-2.

What is the molecular formula and weight of D9Bmd26cvb?

The molecular formula of D9Bmd26cvb is C14H20N2O3 and its molar mass is 264.33 g/mol.

What is D9Bmd26cvb used for?

Known uses and roles of D9Bmd26cvb include building blocks in research and laboratory and screening compounds in research and laboratory.

Is D9Bmd26cvb hazardous?

No GHS hazard classification for D9Bmd26cvb 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 D9Bmd26cvb?

D9Bmd26cvb is usually classified under HS code 292429 (Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy D9Bmd26cvb?

Post a free request on CompoundList and suppliers of D9Bmd26cvb will send you quotes. Your contact details stay private until you accept a quote.

What is the price of D9Bmd26cvb?

Suppliers quote D9Bmd26cvb on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle D9Bmd26cvb

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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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