3-(2-Aminoethyl)-1,3-oxazinan-2-one CAS 936940-07-7
| CAS No. | 936940-07-7 |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-Aminoethyl)-1,3-oxazinan-2-one is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2-Aminoethyl)-1,3-oxazinan-2-one (CAS 936940-07-7), molecular formula C6H12N2O2 and molecular weight 144.17 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(2-Aminoethyl)-1,3-oxazinan-2-one (C6H12N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 144.17 g/mol, it falls into the low-molecular-weight range. 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 3-(2-Aminoethyl)-1,3-oxazinan-2-one 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 | C6H12N2O2 |
| Molecular Weight | 144.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Aminoethyl Standards
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Recommended Standards
- 3-(1H-Pyrrol-3-yl)pyridine (CAS 76304-55-7)
- 3-(2-Methyl-1,3-dioxolan-2-yl)propanal (CAS 24108-29-0)
- 3-(1H-Pyrrol-1-yl)pyridine (CAS 72692-99-0)
- 3-(Hydroxymethyl)oxane-3-carbaldehyde (CAS 95859-47-5)
- 5-Methyl-2-(3-(trifluoromethyl)phenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 241797-98-8)
- H-Gly-Gly-OEt HCl (CAS 2087-41-4)
- 5-Bromo-2-ethoxy-N-ethylnicotinamide (CAS 1707371-87-6)
- Raltitrexed Impurity 42 (CAS CATO-C4X-138642)
- 4,4-Difluoro-1-methylcyclohexan-1-amine (CAS 1389442-00-5)
- N-(4-bromobenzyl)-2,2,2-trifluoroacetamide (CAS 172218-35-8)
- (E)-N'-benzylidene-N-(tert-butyl)benzohydrazide (CAS 129536-66-9)
- Ethyl 2-hydroxyquinazoline-4-carboxylate (CAS 1141669-83-1)
- 3-Hydroxy-1-phenylpropan-1-one (CAS 5650-41-9)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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