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Chemical manufacturer | ||||
Name | 2-[(3-Chlorophenyl)Methyl]-D-Proline |
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Synonyms | (S)-ALPHA-(3-CHLOROBENZYL)-PROLINE-HCL; (S)-A-(3-Chlorobenzyl)Proline·Hcl; (S)-A-(3-Chloro-Benzyl)-Prolinecl |
Molecular Structure | ![]() |
Molecular Formula | C12H15Cl2NO2 |
Molecular Weight | 276.16 |
CAS Registry Number | 637020-82-7 |
SMILES | Clc1cccc(c1)C[C@@]1(CCCN1)C(=O)O.Cl |
InChI | 1S/C12H14ClNO2.ClH/c13-10-4-1-3-9(7-10)8-12(11(15)16)5-2-6-14-12;/h1,3-4,7,14H,2,5-6,8H2,(H,15,16);1H/t12-;/m0./s1 |
Market Analysis Reports |
List of Reports Available for 2-[(3-Chlorophenyl)Methyl]-D-Proline |