Benzoyl-L-alanine beta-naphthylamide

Base Information

• Chemical Name: Benzoyl-L-alanine beta-naphthylamide
• CAS No.: 201988-47-8
• Molecular Formula: C20H18 N2 O2
• Molecular Weight: 318.36900
• European Community (EC) Number: 686-450-4
• DSSTox Substance ID: DTXSID60427198
• Wikidata: Q76393735
• Mol file: 201988-47-8.mol

Synonyms:201988-47-8;Benzoyl-L-alanine beta-naphthylamide;BZ-ALA-BETANA;(S)-N-(1-(Naphthalen-2-ylamino)-1-oxopropan-2-yl)benzamide;N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide;Bz-Ala-NA;DTXSID60427198;MFCD00237587;AKOS025294848;FD21088;AS-48953;J-013114;BENZAMIDE,N-[(1S)-1-METHYL-2-(2-NAPHTHALENYLAMINO)-2-OXOETHYL]-

Chemical Property of Benzoyl-L-alanine beta-naphthylamide

Chemical Property:

• PSA: 58.20000
• LogP: 4.06070
• Storage Temp.: Store at RT.
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 318.136827821
• Heavy Atom Count: 24
• Complexity: 445

Purity/Quality:

98% ^*data from raw suppliers

(S)-N-(1-(Naphthalen-2-ylamino)-1-oxopropan-2-yl)benzamide 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3
• Isomeric SMILES: C[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3