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Home >> Chemical Listing >> Page 929 >> (4S)-4-[[(2S)-2-Acetamido-3-Methyl-Butanoyl]Amino]-5-[[(1S,2S)-1-[[(1S)-3-Hydroxy-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]-2-Methyl-Butyl]Amino]-5-Oxo-Pentanoic Acid

(4S)-4-[[(2S)-2-Acetamido-3-Methyl-Butanoyl]Amino]-5-[[(1S,2S)-1-[[(1S)-3-Hydroxy-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]-2-Methyl-Butyl]Amino]-5-Oxo-Pentanoic Acid
[CAS# 219137-97-0]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Aspartic acid derivative
Name (4S)-4-[[(2S)-2-Acetamido-3-Methyl-Butanoyl]Amino]-5-[[(1S,2S)-1-[[(1S)-3-Hydroxy-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]-2-Methyl-Butyl]Amino]-5-Oxo-Pentanoic Acid
Synonyms Caspase-6 Substrate (Fluorogenic); Caspase-6 Substrate (Fluorogenic) Ac-Val-Glu-lle-Asp-AMC
Molecular Structure CAS#: 219137-97-0, (4S)-4-[[(2S)-2-Acetamido-3-Methyl-Butanoyl]Amino]-5-[[(1S,2S)-1-[[(1S)-3-Hydroxy-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]-2-Methyl-Butyl]Amino]-5-Oxo-Pentanoic Acid
Molecular Formula C32H43N5O11
Molecular Weight 673.71
CAS Registry Number 219137-97-0
SMILES CCC(C)C(C(=O)NC(CC(=O)O)C(=O)Nc1ccc2c(cc(=O)oc2c1)C)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)C)NC(=O)C
InChI 1S/C32H43N5O11/c1-7-16(4)28(37-29(44)21(10-11-24(39)40)35-31(46)27(15(2)3)33-18(6)38)32(47)36-22(14-25(41)42)30(45)34-19-8-9-20-17(5)12-26(43)48-23(20)13-19/h8-9,12-13,15-16,21-22,27-28H,7,10-11,14H2,1-6H3,(H,33,38)(H,34,45)(H,35,46)(H,36,47)(H,37,44)(H,39,40)(H,41,42)/t16-,21-,22-,27-,28-/m0/s1
InChIKey QMXIJZDGCJEANV-LFZGUJIPSA-N
Properties
Density 1.312g/cm3 (Cal.)
Boiling point 1106.796°C at 760 mmHg (Cal.)
Flash point 623.167°C (Cal.)
Refractive index 1.571 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4S)-4-[[(2S)-2-Acetamido-3-Methyl-Butanoyl]Amino]-5-[[(1S,2S)-1-[[(1S)-3-Hydroxy-1-[(4-Methyl-2-Oxo-Chromen-7-Yl)Carbamoyl]-3-Oxo-Propyl]Carbamoyl]-2-Methyl-Butyl]Amino]-5-Oxo-Pentanoic Acid
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