4-Deoxy Pyridoxine Hydrochloride

CAS: 148-51-6

Ref. TR-D249930

Produktinformation

• Name: 4-Deoxy Pyridoxine Hydrochloride
• Synonyme: 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine Hydrochloride, 4-Deoxypyridoxine Hydrochloride, 3-Hydroxy-5-hydroxymethyl-2,4-dimethylpyridine Hydrochloride, 4-Deoxypyridoxol Hydrochloride, 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol Hydrochloride, 4-Desoxyadermin Hydrochloride, 4-Desoxypyridoxine Hydrochloride, 5-Hydroxymethyl-2,4-dimethylpyridin-3-ol Hydrochloride, Pyridoxine Hydrochloride Imp. B (EP), Pyridoxine Imp. B (EP), 5-(Hydroxymethyl)-2,4-dimethylpyridin-3-ol Hydrochloride, Pyridoxine Hydrochloride Imp. B (EP) as Hydrochloride, Pyridoxine Hydrochloride Impurity B as Hydrochloride, Pyridoxine Impurity B as Hydrochloride, 2,4-Dimethyl-3-hydroxy-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-Hydroxymethyl-2,4-Dimethylpyridinium Chloride, 3-Hydroxy-5-hydroxymethyl-2,4-dimethylpyridine hydrochloride, 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, hydrochloride, 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, hydrochloride (1:1), 4-Deoxypyridoxine hydrochloride, 4-Deoxypyridoxol hydrochloride, 4-Desoxyadermin hydrochloride, 4-Desoxypyridoxine hydrochloride, 5-(Hydroxymethyl)-2,4-Dimethylpyridin-3-Ol, 5-(Hydroxymethyl)-2,4-Dimethylpyridin-3-Ol Hydrochloride (1:1), 5-Hydroxy-4,6-dimethyl-3-pyridinemethanol hydrochloride, 5-Hydroxymethyl-2,4-dimethylpyridin-3-ol hydrochloride
• CAS: 148-51-6

Beschreibung

Stability Hygroscopic
Applications 4-Deoxypyridoxine is the deoxy analogue of Pyridoxine (P991735). 4-Deoxypyridoxine is a vitamin B6 antimetabolite; 4-Deoxypyridoxine can induce a deficient status that alters the function and ultrastructure of EC similar to vascular disease.
References La Pesa, M. et al.: Pathologia, 62, 907 (1970); Chang, S..: J. Nutrit. Sci. Vitaminol., 46, 149 (2000); Yamashita, J.: J. Nutrit. Sci. Vitaminol., 22, 1 (1976);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 189.64
• Formel: C₈H₁₂ClNO₂
• Farbe/Form: Off-White
• InChl: /h3,10-11H,4H2,1-2H3, InChI=1S/C8H11NO2.ClH/c1-5-7(4-10)3-9-6(2)8(5)11, 1H
• InChI Key: InChIKey=QZKKOQQIVLXUEI-UHFFFAOYSA-N
• SMILES: Cc1ncc(CO)c(C)c1O.Cl