Chemical Compound
Gemfibrozil Impurity E
CAS Registry Number
500904-61-0
Primary Record
Gemfibrozil Impurity E
- In stock
- 2,900 g
- Purity
- 98.2 %
- CAS
- 500904-61-0
Compound Identifiers & Properties
- CAS
- 500904-61-0
- PubChem CID
- 59043336
- SMILES
- CC=CC1=C(C=C(C(=C1)C)OCCCC(C)(C)C(=O)O)C
- Canonical SMILES
- CC=Cc1cc(C)c(OCCCC(C)(C)C(=O)O)cc1C
Names & Synonyms
- Gemfibrozil Impurity E
- 4-(1-Propenyl) Gemfibrozil
- 500904-61-0
- E4G86Y7QNU
- Gemfibrozil Related Compound A
- Gemfibrozil EP Impurity E
- Gemfibrozil impurity E [EP]
- UNII-E4G86Y7QNU
- RefChem:529166
- Gemfibrozil related compound A [USP]
- C18H26O3
- 5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acid
- ZWBXHPOXWIJOJR-UHFFFAOYSA-N
- Gemfibrozil related compound A [USP-RS]
- KS-00000TP4
- MFCD19440871
- Gemfibrozil related compound A (USP)
- AK544150
- GEMFIBROZIL IMPURITY E (EP IMPURITY)
- GEMFIBROZIL IMPURITY E [EP IMPURITY]
- GEMFIBROZIL RELATED COMPOUND A (USP-RS)
- A923798
- 5-(2,5-dimethyl-4-prop-1-enylphenoxy)-2,2-dimethylpentanoic acid
- GEMFIBROZIL RELATED COMPOUND A (USP IMPURITY)
- GEMFIBROZIL RELATED COMPOUND A [USP IMPURITY]
- (E,Z)-5-(2,5-Dimethyl-4-(prop-1-en-1-yl)phenoxy)-2,2-dimethylpentanoic acid
- 0Gemfibrozil Related Compound A; Gemfibrozil Impurity E
- 5-[2,5-DIMETHYL-4-(PROP-1-EN-1-YL)PHENOXY]-2,2-DIMETHYLPENTANOIC ACID
- GEMFIBROZIL RELATED COMPOUND A (REFERENCE GRADE)
- Pentanoic acid, 5-(2,5-dimethyl-4-(1-propen-1-yl)phenoxy)-2,2-dimethyl-
- 5-{2,5-DIMETHYL-4-[(1E)-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
- 1315604-10-4
- 5-(2,5-dimethyl-4-prop-1-enyl-phenoxy)-2,2-dimethyl-pentanoic acid
- 5-[2,5-Dimethyl-4-(prop-1-enyl)phenoxy]-2,2-dimethylpentanoic Acid
- 5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid
- 5-{2,5-Dimethyl-4-[(1E)-1-propen-1-yl]phenoxy}-2,2-dimethylpentan oic acid
- 5-{2,5-dimethyl-4-[(1Z)-prop-1-en-1-yl]phenoxy}-2,2-dimethylpentanoic acid
- GEMFIBROZIL RELATED COMPOUND A ,(E,Z)-2,2-DIMETHYL-5-[2,5-DIMETHYL-4-(PROPENE-1-YL)PHENOXY]VALERIC ACID