Product Name: N-Boc-L-valine

Synonyms: Bok - L - valine;Boc-Val-OH >=99.0% (T);(2S)-2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid;(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;Valine, N-carboxy-, N-tert-butyl ester, L- (8CI);(2S)-2-[(tert-butoxy-oxomethyl)amino]-3-methylbutanoic acid;BOC-VALINE;BOC-VALINE-OH

CAS: 13734-41-3

MF: C10H19NO4

MW: 217.26

EINECS: 237-307-6

Product Categories: Valine [Val, V];Boc-Amino Acids and Derivative;Amino Acids;Amino Acids (N-Protected);Biochemistry;Boc-Amino Acids;Boc-Amino acid series;Pharmaceutical intermediate

Mol File: 13734-41-3.mol

Melting point 77-80 °C(lit.)

Boiling point 357.82°C (rough estimate)

alpha -6.3 o (c=1,CH3COOH)

density 1.1518 (rough estimate)

refractive index -6.5 ° (C=1, AcOH)

storage temp. Keep in dark place,Sealed in dry,Room Temperature

solubility Chloroform, DMF, DMSO, Methanol

form Fine Crystalline Powder

pka 4.01±0.10(Predicted)

color White

optical activity [α]20/D 6.2±0.5°, c = 1% in acetic acid

Water Solubility insoluble

BRN 1711290

InChIKey SZXBQTSZISFIAO-ZETCQYMHSA-N

CAS DataBase Reference 13734-41-3(CAS DataBase Reference)

EPA Substance Registry System L-Valine, N-[(1,1-dimethylethoxy)carbonyl]- (13734-41-3)