(R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

Base Information

• Chemical Name: (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride
• CAS No.: 1049727-83-4
• Molecular Formula: C12H14Cl3NO2
• Molecular Weight: 310.6
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50375972
• Mol file: 1049727-83-4.mol

Synonyms:1049727-83-4;(R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride;(R)-alpha-(3,4-dichlorobenzyl)-proline-HCl;(R)-alpha-(3,4-dichloro-benzyl)-proline-HCl;(2R)-2-[(3,4-dichlorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride;starbld0000454;DTXSID50375972;H-{Bzl(3,4-Cl2)}Pro-OH.HCl;MFCD06796785;AKOS015949827;PS-12583

Chemical Property of (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

Chemical Property:

• PSA: 49.33000
• LogP: 3.87350
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 309.009012
• Heavy Atom Count: 18
• Complexity: 300

Purity/Quality:

97% ^*data from raw suppliers

(R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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