(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide

Base Information

• Chemical Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide
• CAS No.: 94367-34-7
• Molecular Formula: C15H18 N2 O3 S
• Molecular Weight: 306.38
• DSSTox Substance ID: DTXSID901140490
• Nikkaji Number: J850.209I
• Wikidata: Q76146062
• Mol file: 94367-34-7.mol

Synonyms:H-Met-AMC;(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide;Met-AMC;BDBM17353;DTXSID901140490;AKOS030213055;L-methionine-7-amido-4-methylcoumarin;7-(L-Methionylamino)-4-methylcoumarin;(2S)-2-Amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide;(2S)-2-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylsulfanyl)butanamide

Chemical Property of (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide

Chemical Property:

• Boiling Point: 560.6±50.0 °C (760 mmHg)
• PSA: 110.63000
• Density: 1.299±0.06 g/cm3 (20 °C, 760 mmHg)
• LogP: 2.89360
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 306.10381361
• Heavy Atom Count: 21
• Complexity: 439

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCSC)N
• Isomeric SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCSC)N