Repaglinide EP Impurity E
Synonym(s):(R)-(-)-Repaglinide;2-Ethoxy-4-{2-{{(1R)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino}-2-oxoethyl}benzoic acid
- CAS NO.:147852-26-4
- Empirical Formula: C27H36N2O4
- Molecular Weight: 452.59
- MDL number: MFCD16294178
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is Repaglinide EP Impurity E?
The Uses of Repaglinide EP Impurity E
The R-enantiomer
The Uses of Repaglinide EP Impurity E
The R-enantiomer showed only weak hypoglycemic activity. Repaglinide impurity.
What are the applications of Application
(R)-(?)-Repaglinide (Repaglinide Impurity) is a Repaglinide impurity where only the R-enantiomer showed weak hypoglycemic activity
Properties of Repaglinide EP Impurity E
Boiling point: | 672.9±55.0 °C(Predicted) |
Density | 1.137±0.06 g/cm3(Predicted) |
pka | 4.19±0.10(Predicted) |
form | neat |
Safety information for Repaglinide EP Impurity E
Computed Descriptors for Repaglinide EP Impurity E
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
(4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity)
(R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
Repaglinide IMpurity IV
rac-2-Despiperidyl-2-aMino Repaglinide
Repaglinide Impurity 16
3-Ethoxy-4-ethoxycarbonyl phenylacetic acid
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
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