Informations sur le produit
Nom :
D-Valine Methyl Ester Hydrochloride
Synonymes :
- (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)
- Voir d'autres synonymes
- 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)
Description :
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)
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
TRC
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
167.63
Formule :
C6H14ClNO2
InChI :
InChI=1S/C7H5I2NO2/c8-4-1-3(7(10)12)2-5(9)6(4)11/h1-2,11H,(H2,10,12)
Code InChI :
InChIKey=CTSGRORCMHYJRP-UHFFFAOYSA-N
SMILES :
NC(=O)c1cc(I)c(O)c(I)c1
MDL:
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