(R)-Repaglinide Ethyl Ester
- CAS NO.:147770-08-9
- Empirical Formula: C29H40N2O4
- Molecular Weight: 480.64
- MDL number: MFCD23704663
- SAFETY DATA SHEET (SDS)
What is (R)-Repaglinide Ethyl Ester?
The Uses of (R)-Repaglinide Ethyl Ester
(R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
The Uses of (R)-Repaglinide Ethyl Ester
(R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.
Properties of (R)-Repaglinide Ethyl Ester
Melting point: | 122-124℃ |
Boiling point: | 664.1±55.0 °C(Predicted) |
Density | 1.093 |
pka | 14.79±0.46(Predicted) |
Safety information for (R)-Repaglinide Ethyl Ester
Computed Descriptors for (R)-Repaglinide Ethyl Ester
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Repaglinide Acyl--D-glucuronide
(+)-2-Ethoxy-4-(N-3-Methyl-1(S)-(2-(1-Piperidinyl)Phenyl)-Butyl)Carbamoylmethyl)
(R)-(-)-Repaglinide (Repaglinide Impurity)
Repaglinide Impurity 16
2-Despiperidyl-2-(5-carboxypentylamine) Repaglinide
REPAGLINIDE RELATED COMPOUND C (25 MG) ((S)-2-ETHOXY-4-[2-[[2-PHENYL-1 -[2-(1 -PIPERIDINYL)PHE-NYL]ETHYL]AMINO]-2-OXOETHYL] BENZOIC ACID)
4-ETHYL-2-FLUORO-1,1'-BIPHENYL
2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid
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