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Technology Process of (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide

(R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide

Base Information Edit
  • Chemical Name:(R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide
  • CAS No.:7436-62-6
  • Molecular Formula:C16H17N3O3S
  • Molecular Weight:331.395
  • Hs Code.:
  • European Community (EC) Number:231-090-1
  • DSSTox Substance ID:DTXSID30883500
  • Wikidata:Q76005968
  • Mol file:7436-62-6.mol
(R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide

Synonyms:S-benzyl-L-cysteine-4'-nitroanilide

Suppliers and Price of (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • S-Benzyl-L-cysteine 4-nitroanilide
  • 1g
  • $ 233.00
  • Usbiological
  • S-Benzyl-L-cysteine-4-nitroaniline
  • 100mg
  • $ 305.00
  • TRC
  • S-Benzyl-L-cysteine-4-nitroaniline
  • 250mg
  • $ 60.00
  • TRC
  • S-Benzyl-L-cysteine-4-nitroaniline
  • 100mg
  • $ 45.00
  • Crysdot
  • (R)-2-Amino-3-(benzylthio)-N-(4-nitrophenyl)propanamide 97%
  • 10g
  • $ 377.00
  • Chem-Impex
  • -Benzyl-L-cysteine 4-nitroanilide ≥ 98% (TLC)
  • 5G
  • $ 520.00
  • Chem-Impex
  • S-Benzyl-L-cysteine4-nitroanilide,≥98%(TLC) ≥98%(TLC)
  • 250MG
  • $ 81.54
  • Chem-Impex
  • S-Benzyl-L-cysteine4-nitroanilide,≥98%(TLC) ≥98%(TLC)
  • 1G
  • $ 163.07
  • Biosynth Carbosynth
  • S-Benzyl-L-cysteine 4-nitroanilide
  • 2 g
  • $ 142.60
  • Biosynth Carbosynth
  • S-Benzyl-L-cysteine 4-nitroanilide
  • 1 g
  • $ 89.20
Total 13 raw suppliers
Chemical Property of (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide Edit
Chemical Property:
  • Melting Point:99-102 °C 
  • Boiling Point:578.4 °C at 760 mmHg 
  • Flash Point:303.6 °C 
  • PSA：126.24000 
  • Density:1.346 g/cm3 
  • LogP:4.09050 
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:331.09906259
  • Heavy Atom Count:23
  • Complexity:389
Purity/Quality:

98%min *data from raw suppliers

S-Benzyl-L-cysteine 4-nitroanilide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CSCC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N
  • Isomeric SMILES:C1=CC=C(C=C1)CSC[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N
  • Uses Highly efficient substrate for cystyl aminopeptidase (oxytocinase).

Total 8 Pictures about this product

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