| Identification | Back Directory | [Name]
Gemfibrozil Related Compound A ,(E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid | [CAS]
500904-61-0 | [Synonyms]
gemfibrozil impurity E
4-(1-Propenyl) GeMfibrozil
GeMfibrozil Related CoMpound A
Gemfibrozil USP Related Compound A
5-[2,5-Dimethyl-4-(prop-1-enyl)phen
Gemfibrozil Impurity 5(Gemfibrozil EP Impurity E)
5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid
5-[2,5-dimethyl-4-(prop-1-en-1-yl)phenoxy]-2,2-dimethylpentanoic acid
(E,Z)-2,2-diMethyl-5-[2,5-diMethyl-4-(propene-1-yl)phenoxy]valeric acid
Pentanoic acid, 5-[2,5-dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethyl-
(E)-5-(2, 5-dimethyl-4-(prop-1-enyl)phenoxy)-2, 2-dimethylpentanoic acid
5-{2,5-Dimethyl-4-[(1E)-1-propen-1-yl]phenoxy}-2,2-dimethylpentan oic acid
Gemfibrozil Related Compound A ,(E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid
Gemfibrozil Related Compound A (20 mg) ((E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid) | [Molecular Formula]
C18H26O3 | [MDL Number]
MFCD19440871 | [MOL File]
500904-61-0.mol | [Molecular Weight]
290.4 |
| Chemical Properties | Back Directory | [Melting point ]
105 - 106°C | [Boiling point ]
450℃ | [density ]
1.034 | [Fp ]
157℃ | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
4.75±0.45(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
4-(1-Propenyl) Gemfibrozil is a derivative of Gemfibrozil (G305750), a serum lipid regulating agent used as an antihyperlipoproteinemic. |
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BOC Sciences
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16314854226 |
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www.bocsci.com |
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