(S)-alpha-(2-naphthalenylmethyl)-proline-HCl

Base Information

• Chemical Name: (S)-alpha-(2-naphthalenylmethyl)-proline-HCl
• CAS No.: 679796-43-1
• Molecular Formula: C16H18ClNO2
• Molecular Weight: 291.77
• DSSTox Substance ID: DTXSID20987384
• Mol file: 679796-43-1.mol

Synonyms:(S)-alpha-(2-naphthalenylmethyl)-proline-HCl;679796-43-1;(2S)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride;DTXSID20987384;MFCD06659188;AKOS037655582;D-Proline,2-(2-naphthalenylmethyl)-;PS-12577;(S)-alpha-(2-Naphthalenylmethyl)proline HCl;2-[(Naphthalen-2-yl)methyl]proline--hydrogen chloride (1/1);(2S)-2-(2-naphthylmethyl)-2-pyrrolidinecarboxylic acid hydrochloride

Chemical Property of (S)-alpha-(2-naphthalenylmethyl)-proline-HCl

Chemical Property:

• Vapor Pressure: 3.89E-09mmHg at 25°C
• Boiling Point: 456.8 °C at 760 mmHg
• Flash Point: 230.1 °C
• PSA: 49.33000
• LogP: 3.71990
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 291.1026065
• Heavy Atom Count: 20
• Complexity: 344

Purity/Quality:

HPLC>98% ^*data from raw suppliers

(S)-a-(2-Naphthalenylmethyl)proline·HCl,≥99%(TLC) ≥99%(TLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(NC1)(CC2=CC3=CC=CC=C3C=C2)C(=O)O.Cl
• Isomeric SMILES: C1C[C@](NC1)(CC2=CC3=CC=CC=C3C=C2)C(=O)O.Cl