ChemicalBook--->CAS DataBase List--->99469-99-5

99469-99-5

99469-99-5 Structure

99469-99-5 Structure
IdentificationMore
[Name]

3-Ethoxy-4-ethoxycarbonyl phenylacetic acid
[CAS]

99469-99-5
[Synonyms]

2-(4-(ETHOXYCARBONYL)-3-ETHOXYPHENYL)ACETIC ACID
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid
3-ethoxy-4-ethoxycarbonyl phenylacetic acid
4-ETHOXYCARBONYL-3-ETHOXYPHENYLACETIC ACID
BENZENEACETIC ACID, 3-ETHOXY-4-(ETHOXYCARBONYL)-
REPAGLINIDE RELATED COMPOUND B (50 MG) (3-ETHOXY-4-ETHOXYCARBONYL-PHENYLACETIC ACID)
4-Ehtoxycarbonyl-3-Ehtoxyphynylacetic Acid
4-EHTOXYCARBONYL-3-EHTOXYPHYNYLACETIC ACID 98%
Repaglinide Intermediate 2
4-Ethoxycaybonyl-3-ethoxyphenyiaceticacid
Ethyl 4-(carboxymethyl)-2-ethoxybenzoate
ETHOXY-4-ETHOXYCARBONYLPHENYLACETIC ACID
4-ETHOXYCAYBONYL-3-ETHOXYPHENYIACETICACID[FOR REPAGLINIDE ]
4-EHTOXYCARBONYL-3-EHTOXYPHYNYLACETIC ACID, 97+%
[EINECS(EC#)]

427-630-2
[Molecular Formula]

C13H16O5
[MDL Number]

MFCD08704233
[Molecular Weight]

252.26
[MOL File]

99469-99-5.mol
Questions And AnswerBack Directory
[Synthesis]

Ethyl 2-ethoxy-4-methylbenzoate (3) was obtained by simultaneously esterifying the carboxyl group and etherifying the phenolic hydroxyl group of 4-methyl-2-hydroxybenzoic acid with diethyl sulfate. 3 was then reacted with lithium diisopropylamine (LDA) to form a methyl carbanion, which was subsequently carboxylated with ethyl chloroformate to obtain ethyl 3-ethoxy-4-ethoxycarbonylphenylacetate (4). This ethyl 3-ethoxycarbonylphenylacetate (4) was then selectively hydrolyzed to obtain 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid. The reaction route is short, and none of the intermediates require purification, with an overall yield of 58%. The synthetic route is shown in the figure below:

Synthetic route of 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid

Chemical PropertiesBack Directory
[Appearance]

White to Pale Yellow Solid
[Melting point ]

78-80°C
[Boiling point ]

414.8±35.0 °C(Predicted)
[density ]

1.191
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

3.96±0.10(Predicted)
[color ]

White to Off-White
[Usage]

Repaglinide intermediate
[Major Application]

pharmaceutical (small molecule)
[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)
[InChIKey]

OTGSESBEJUHCES-UHFFFAOYSA-N
[SMILES]

C1(CC(O)=O)=CC=C(C(OCC)=O)C(OCC)=C1
[CAS DataBase Reference]

99469-99-5(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

26-39
[RIDADR ]

UN3261
[WGK Germany ]

WGK 3
[REACH Registrations]

Active
[HazardClass ]

8
[HS Code ]

2918992090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Dam. 1
Hazard InformationBack Directory
[Chemical Properties]

White to Pale Yellow Solid
[Uses]

Repaglinide intermediate
[Uses]

Repaglinide intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Ethoxy-4-ethoxycarbonyl phenylacetic acid(99469-99-5)1HNMR
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