3,4-Dehydro-L-proline
Synonym(s):(S)-3-Pyrroline-2-carboxylic acid;3,4-Didehydro-L -proline
- CAS NO.：4043-88-3
- Empirical Formula: C5H7NO2
- Molecular Weight: 113.11
- MDL number: MFCD00065964
- EINECS: 223-738-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-08 17:06:35
What is 3,4-Dehydro-L-proline?
Chemical properties
Crystalline
The Uses of 3,4-Dehydro-L-proline
3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonist. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor.
Definition
ChEBI: Dehydro-proline is a L-alpha-amino acid.
Properties of 3,4-Dehydro-L-proline
| Melting point: | 239-241 °C (dec.) |
| Boiling point: | 211.82°C (rough estimate) |
| Density | 1.2416 (rough estimate) |
| refractive index | 1.4200 (estimate) |
| storage temp. | Sealed in dry,2-8°C |
| Water Solubility | Soluble in water |
| form | powder to crystal |
| pka | 2.04±0.20(Predicted) |
| color | White to Amber to Dark green |
| BRN | 5376764 |
| CAS DataBase Reference | 4043-88-3(CAS DataBase Reference) |
Safety information for 3,4-Dehydro-L-proline
Computed Descriptors for 3,4-Dehydro-L-proline
New Products
4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 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 Methylcobalamin (vitamin B12) SODIUM METHYL PARABEN SODIUM VALPROATE AMOXICILLIN (AMOXYCILLIN) TRIHYDRATE ACICLOVIRRelated products of tetrahydrofuran
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