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N-Succinyl-Ala-Ala-Val p-Nitroanilide
[CAS# 61043-47-8]

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Identification
Name N-Succinyl-Ala-Ala-Val p-Nitroanilide
Synonyms 4-[[(1S)-1-Methyl-2-[[(1S)-1-Methyl-2-[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]Butanoyl]Amino]-2-Oxo-Ethyl]Amino]-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoic Acid; 4-[[(1S)-1-Methyl-2-[[(1S)-1-Methyl-2-[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]-1-Oxobutyl]Amino]-2-Oxoethyl]Amino]-2-Oxoethyl]Amino]-4-Oxobutanoic Acid; 4-Keto-4-[[(1S)-2-Keto-2-[[(1S)-2-Keto-1-Methyl-2-[[(2S)-3-Methyl-2-[(4-Nitrophenyl)Amino]Butanoyl]Amino]Ethyl]Amino]-1-Methyl-Ethyl]Amino]Butyric Acid
Molecular Structure CAS#: 61043-47-8, N-Succinyl-Ala-Ala-Val p-Nitroanilide
Molecular Formula C21H29N5O8
Molecular Weight 479.49
CAS Registry Number 61043-47-8
EINECS 262-569-3
SMILES [C@@H](NC1=CC=C([N+]([O-])=O)C=C1)(C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)C)C(C)C
InChI 1S/C21H29N5O8/c1-11(2)18(24-14-5-7-15(8-6-14)26(33)34)21(32)25-20(31)13(4)23-19(30)12(3)22-16(27)9-10-17(28)29/h5-8,11-13,18,24H,9-10H2,1-4H3,(H,22,27)(H,23,30)(H,28,29)(H,25,31,32)/t12-,13-,18-/m0/s1
InChIKey PZNCQQDHCDLLGT-LXIYXOSZSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 847.86°C at 760 mmHg (Cal.)
Flash point 466.569°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Succinyl-Ala-Ala-Val p-Nitroanilide
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