(3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid

Modify Date: 2025-08-24 16:57:05

(3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid Structure
(3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid structure
Common Name (3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid
CAS Number 146663-95-8 Molecular Weight 601.71400
Density 1.37g/cm3 Boiling Point N/A
Molecular Formula C29H39N5O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3S)-4-[[(2R)-3-(4-carbamimidoylphenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.37g/cm3
Molecular Formula C29H39N5O7S
Molecular Weight 601.71400
Exact Mass 601.25700
PSA 203.85000
LogP 4.81600
Index of Refraction 1.63
InChIKey ZOXOKTJHZSUHRJ-XZOQPEGZSA-N
SMILES COc1cc(C)c(S(=O)(=O)NC(CC(=O)O)C(=O)NC(Cc2ccc(C(=N)N)cc2)C(=O)N2CCCCC2)c(C)c1C

 Synonyms

1k1n
CCR
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.