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CRO since 2013 | ||||
Name | Methyl N-Benzyl-D-Valinate Hydrochloride (1:1) |
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Synonyms | (R)-Methyl 2-(benzylamino)-3-methylbutanoate hydrochloride; D-Valine, |
Molecular Structure | ![]() |
Molecular Formula | C13H20ClNO2 |
Molecular Weight | 257.76 |
CAS Registry Number | 210917-86-5 |
SMILES | CC(C)[C@H](C(=O)OC)NCc1ccccc1.Cl |
InChI | 1S/C13H19NO2.ClH/c1-10(2)12(13(15)16-3)14-9-11-7-5-4-6-8-11;/h4-8,10,12,14H,9H2,1-3H3;1H/t12-;/m1./s1 |
InChIKey | WCFZNEINMPTYRU-UTONKHPSSA-N |
Refractive index | (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl N-Benzyl-D-Valinate Hydrochloride (1:1) |