1-(CHLOROACETYL)-L-PROLINE METHYL ESTER
- CAS NO.：38074-72-5
- Empirical Formula: C8H12ClNO3
- Molecular Weight: 205.64
- MDL number: MFCD11849807
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-14 17:28:16
What is 1-(CHLOROACETYL)-L-PROLINE METHYL ESTER?
The Uses of 1-(CHLOROACETYL)-L-PROLINE METHYL ESTER
N-Chloroacetyl-L-proline Methyl Ester is an impurity of Vildagliptin (V305000), a class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase. Aside from their use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic.
Properties of 1-(CHLOROACETYL)-L-PROLINE METHYL ESTER
| Boiling point: | 316.2±37.0 °C(Predicted) |
| Density | 1.285±0.06 g/cm3(Predicted) |
| pka | -3.02±0.40(Predicted) |
Safety information for 1-(CHLOROACETYL)-L-PROLINE METHYL ESTER
Computed Descriptors for 1-(CHLOROACETYL)-L-PROLINE METHYL ESTER
New Products
4,4-Difluoropiperidine hydrochloride tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Indole Methyl Resin N-Isopropylurea N,N-Dicyclohexylcarbodiimide(DCC) MELDRUMS ACID 5-METHYLISOXAZOLE-4-CARBOXYLIC ACID Magnessium Bis glycinate Zinc ascorbate 1-bromo-2-butyne 2-acetamidophenol 9(10H)-anthracenone Erythrosin B, 4-Piperidinopiperidine 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile 2,4-dihydroxybenzaldehyde 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile Methyl 2-methylquinoline-6-carboxylate 2,6-dichloro-4-nitropyridine 4-Bromo-2-chlorobenzonitrile 2-(benzylamino)acetic acid hydrochloride 4-(tert-Butoxycarbonylamino)but- 2-ynoic acid 3,4-dihydro-2H-benzo[b][1,4]dioxepine 1-Phenyl-1-cycloprppanecarboxylicacidRelated products of tetrahydrofuran
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