(3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate CAS 1820583-82-1
| CAS No. | 1820583-82-1 |
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate (CAS 1820583-82-1), molecular formula C7H12N2O3 and molecular weight 172.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H12N2O3, (3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 172.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (3S,4S)-3-Amino-1-hydroxy-4-methyl-2-pyrrolidinone Acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H12N2O3 |
| Molecular Weight | 172.18 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 2 |
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