(S)-Nife

Base Information

• Chemical Name: (S)-Nife
• CAS No.: 328406-65-1
• Molecular Formula: C19H20 N2 O7
• Molecular Weight: 388.37
• DSSTox Substance ID: DTXSID20585021
• Nikkaji Number: J1.452.304I
• Wikidata: Q82476806
• Mol file: 328406-65-1.mol

Synonyms:(S)-NIFE;328406-65-1;2-methoxyethyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenylpropanoate;(S)-2-Methoxyethyl 2-(((4-nitrophenoxy)carbonyl)amino)-3-phenylpropanoate;DTXSID20585021;N-(4-Nitrophenoxycarbonyl)-L-phenylalanine 2-methoxyethyl ester;AKOS030532688;G65761;(S)-NIFE, for chiral derivatization, >=98.0%;J-018902;2-Methoxyethyl N-[(4-nitrophenoxy)carbonyl]-L-phenylalaninate;2-methoxyethyl (2S)-2-[(4-nitrophenoxy)carbonylamino]-3-phenyl-propanoate

Chemical Property of (S)-Nife

Chemical Property:

• Vapor Pressure: 1.65E-11mmHg at 25°C
• Refractive Index: 1.57
• Boiling Point: 534.7°C at 760 mmHg
• Flash Point: 277.2°C
• PSA: 123.17000
• Density: 1.289g/cm³
• LogP: 3.21170
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 388.12705098
• Heavy Atom Count: 28
• Complexity: 509

Purity/Quality:

99%min ^*data from raw suppliers

(S)-NIFE ≥95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: COCCOC(=O)C(CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
• Isomeric SMILES: COCCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]