Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
4-Ethoxycarbonyl-3-ethoxyphenylacetic Acid
Controlled Product
Synonyms:
- Repaglinide Imp. B (EP)
- Repaglinide USP Related Compound B
- Repaglinide USP RC B
- [3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic Acid
- Repaglinide Related Compound B
- Repaglinide Impurity B
- (3-Ethoxy-4-ethoxycarbonyl-phenyl)-acetic acid
- 2-[3-Ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid
- 3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid
- 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid
- See more synonyms
- 3-Ethoxy-4-ethoxycarbonylphenyl acetic acid
- 4-(Ethoxycarbonyl)-3-ethoxyphenyl acetic acid(Repaglinide)
- 4-Ehtoxycarbonyl-3-Ehtoxyphynylacetic Acid
- 4-Ethoxy-3-Ethoxyphenylacetic Acid
- 4-Ethoxycarbonyl-3-Ethoxyphenylacetic Acid
- Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
- Ethyl 4-(Acetyloxy)-2-Ethoxybenzoate
- Ethyl 4-carboxymethyl-2-ethoxybenzoate
- Repaglinide-4-(ethoxy carbonyl)-3-ethoxyphenylacetic acid
Description:
Applications Repaglinide intermediate.
References Wolfenbuttel, B., et al.: Eur. J. Clin. Pharmacol., 45, 113 (1993), Grell, W., et al.: J. Med. Chem., 41, 5219 (1998), Anon., et al.: Drugs Future, 24, 815 (1999),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
252.26
Formula:
C13H16O5
Color/Form:
Neat
InChI:
InChI=1S/C13H16O5/c1-3-17-11-7-9(8-12(14)15)5-6-10(11)13(16)18-4-2/h5-7H,3-4,8H2,1-2H3,(H,14,15)
InChI key:
InChIKey=OTGSESBEJUHCES-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ccc(CC(=O)O)cc1OCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E890470 4-Ethoxycarbonyl-3-ethoxyphenylacetic Acid
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