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Sdrnflrfamide

Also known as Ser-asp-arg-asn-phe-leu-arg-phe-NH2, Seryl-aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide, Ser-Asp-Arg-Asn-Phe-Leu-Arg-Phe-amide

CAS 113611-67-9Formula C47H72N16O12Molar mass 1,053.19 g/mol
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Sdrnflrfamide chemical structure, C47H72N16O12, CAS 113611-67-9
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
113611-67-9
Formula
C47H72N16O12
Molar mass
1,053.19 g/mol
HS code
292529
Category
Peptides

What is Sdrnflrfamide?

Plain description, key identifiers and synonyms

Sdrnflrfamide is a chemical substance with the molecular formula C47H72N16O12 and a molar mass of 1,053.19 g/mol. Its CAS registry number is 113611-67-9. The IUPAC name is (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoic acid
CAS number
113611-67-9
Molecular formula
C47H72N16O12
InChIKey
XDWWLWMXAUKGDZ-DZCXQCEKSA-N
InChI
InChI=1S/C47H72N16O12/c1-25(2)19-32(42(72)57-29(15-9-17-55-46(51)52)40(70)59-31(38(50)68)20-26-11-5-3-6-12-26)61-43(73)33(21-27-13-7-4-8-14-27)62-44(74)34(22-36(49)65)63-41(71)30(16-10-18-56-47(53)54)58-45(75)35(23-37(66)67)60-39(69)28(48)24-64/h3-8,11-14,25,28-35,64H,9-10,15-24,48H2,1-2H3,(H2,49,65)(H2,50,68)(H,57,72)(H,58,75)(H,59,70)(H,60,69)(H,61,73)(H,62,74)(H,63,71)(H,66,67)(H4,51,52,55)(H4,53,54,56)/t28-,29-,30-,31-,32-,33-,34-,35-/m0/s1
Canonical SMILES
CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(N)CO)C(=O)NC(CCCN=C(N)N)C(=O)NC(Cc1ccccc1)C(N)=O
Isomeric SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)N

Synonyms

  • Ser-asp-arg-asn-phe-leu-arg-phe-NH2
  • Seryl-aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide
  • Ser-Asp-Arg-Asn-Phe-Leu-Arg-Phe-amide
  • L-Seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide
  • L-Phenylalaninamide, L-seryl-L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-

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
1,053.19 g/molcalc.
Exact mass
1,052.5516 Dacalc.
LogP (octanol/water)
-5.83calc.
Topological polar surface area
502.2 Ųcalc.
Hydrogen bond donors
16calc.
Hydrogen bond acceptors
14calc.
Rotatable bonds
34calc.
Heavy atoms
75calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.49calc.
Formal charge
0calc.
Stereocentres
8calc.
Lipinski rule of five
Fails (3 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, O=C(CCc1ccccc1)NCC(=O)NCC(=O)NCCc1ccccc1

O=C(CCc1ccccc1)NCC(=O)NCC(=O)NCCc1ccccc1

2 rings, 27 atoms.

297 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.

Sdrnflrfamide suppliers

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Sdrnflrfamide 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

Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.

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 Sdrnflrfamide is traded under.

HS 2925.29Indicative HS code

Imines and their derivatives, salts thereof, other

World exports in 2024
$1.8B
+12.4% vs 2023, imports $1.84B
2019 to 2024
Top exporters
  1. China35.9%
  2. France * partner reported15.5%
  3. Germany9.1%
Top importers
  1. United States13.3%
  2. China13.0%
  3. Brazil9.7%

* Partner reported figures, a lower bound.

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

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

Frequently asked questions

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

What is Sdrnflrfamide?

Sdrnflrfamide is a chemical substance with the molecular formula C47H72N16O12 and a molar mass of 1,053.19 g/mol. Its CAS registry number is 113611-67-9.

What is the CAS number of Sdrnflrfamide?

The CAS registry number of Sdrnflrfamide is 113611-67-9.

What is the molecular formula and weight of Sdrnflrfamide?

The molecular formula of Sdrnflrfamide is C47H72N16O12 and its molar mass is 1,053.19 g/mol.

Is Sdrnflrfamide hazardous?

No GHS hazard classification for Sdrnflrfamide 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 Sdrnflrfamide?

Sdrnflrfamide is usually classified under HS code 292529 (Imines and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Sdrnflrfamide?

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

What is the price of Sdrnflrfamide?

Suppliers quote Sdrnflrfamide 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 Sdrnflrfamide

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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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