D-Valine Methyl Ester Hydrochloride

CAS: 7146-15-8

Ref. TR-V094335

Información del producto

• Nombre: D-Valine Methyl Ester Hydrochloride
• Sinónimos: (R)-2-Amino-3-methylbutanoic Acid Methyl Ester Hydrochloride, (R)-2-Amino-3-methylbutyric Acid Methyl Ester Hydrochloride, Methyl (R)-2-Amino-3-methylbutanoate Hydrochloride, Methyl D-Valinate Hydrochloride, NSC 22921, (R)-2-Amino-3-methylbutanoic acid methyl ester hydrochloride, (R)-2-Amino-3-methylbutyric acid methyl ester hydrochloride, (R)-Methyl 2-amino-3-methylbutanoate hydrochloride, <span class="text-smallcaps">D</span>-Valine, methyl ester, hydrochloride, <span class="text-smallcaps">D</span>-Valine, methyl ester, hydrochloride (1:1), D-valine methyl ester HCL, D-valine methyl ester hydrochloride, H-D-Val-OMe・HCl, L-Valine methyl ester hydrochloride, Methyl (R)-2-amino-3-methylbutanoate hydrochloride, Methyl <span class="text-smallcaps">D</span>-valinate hydrochloride, Methyl D-valinate HCl, Methyl D-valinate hydrochloride, Valine, methyl ester, hydrochloride, <span class="text-smallcaps">D</span>-, Valine, methyl ester, hydrochloride, D-, D-Valine, methyl ester, hydrochloride (1:1)

Descripción

Applications D-Valine methyl ester hydrochloride is a protected form of D-Valine (V094200). D-Valine (an isomer of the essential amino acid L-Valine [V094205])exhibited inhibitory effects on fibroblasts that contaminated mammalian kidney cultures, allowing for selective growth epithelial cells. D-Valine is also known for its presence in the structure of Actinomycin D, an antitumour drug. D-Valine is naturally synthesized by Streptomyces antibioticus.
References Chu, W., et al.: J. Am. Chem. Soc., 116, 7971 (1994); Gilbert, S & Migeon, B.: J. Cell. Phys., 92, 161 (1977); Salzman, L., et al.: J. Biol. Chem., 239, 1864 (1964); Sordillo, L., et al.: Cell Biol. Int. Rep., 12, 355 (1988)

• Marca: TRC

Propiedades químicas

• Peso molecular: 167.63
• Fórmula: C₆H₁₄ClNO₂
• InChI: InChI=1S/C7H5I2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12)
• Clave InChI: InChIKey=CTSGRORCMHYJRP-UHFFFAOYSA-N
• SMILES: NC(=O)c1cc(I)c(O)c(I)c1