H-Pro-OtBu . dibenzenesulfonimide

Base Information

• Chemical Name: H-Pro-OtBu . dibenzenesulfonimide
• CAS No.: 83283-35-6
• Molecular Formula: C9 H17 N O2
• Molecular Weight: 468.59
• European Community (EC) Number: 280-365-2
• DSSTox Substance ID: DTXSID901003258
• Mol file: 83283-35-6.mol

Synonyms:83283-35-6;EINECS 280-365-2;CID 16219877;N-(benzenesulfonyl)benzenesulfonamide;tert-butyl (2S)-pyrrolidine-2-carboxylate;tert-Butyl L-prolinate, compound with N-(phenylsulphonyl)benzenesulphonamide (1:1);(S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1);H-Pro-OtBu . dibenzenesulfonimide;L-Proline t-butyl ester dibenzenesulfonimide salt;L-Proline tert-butyl ester dibenzenesulfonimide salt;DTXSID901003258;NS00090020;N-(24-DINITRO-1-NAPHTHYL)-P-TOLUENESULFONAMIDE;tert-Butyl prolinate--N-(benzenesulfonyl)benzenesulfonamide (1/1)

Chemical Property of H-Pro-OtBu . dibenzenesulfonimide

Chemical Property:

• Vapor Pressure: 1.24E-14mmHg at 25°C
• Melting Point: 160-162oC (dec.)
• Boiling Point: 606°C at 760 mmHg
• Flash Point: 320.3°C
• PSA: 135.40000
• LogP: 5.31520
• Storage Temp.: -15°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 468.13887896
• Heavy Atom Count: 31
• Complexity: 601

Purity/Quality:

98%Min ^*data from raw suppliers

(S)-tert-Butylpyrrolidine-2-carboxylatecompoundwithN-(phenylsulfonyl)benzenesulfonamide(1:1) 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
• Isomeric SMILES: CC(C)(C)OC(=O)[C@@H]1CCCN1.C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2