4-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride CAS 1796966-31-8
| CAS No. | 1796966-31-8 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride (CAS 1796966-31-8) is a high-purity analytical reference standard with the molecular formula C5H8N2OSHCl and a molecular weight of 180.65 g/mol.
Structurally, 4-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride (C5H8N2OSHCl) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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 180.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 4-(2-aminoethyl)-2,3-dihydro-1,3-thiazol-2-one hydrochloride 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 | C5H8N2OS HCl |
| Molecular Weight | 180.65 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 1220038-10-7 2371AD 3-Piperidinyl cyclopropanecarboxylate hydrochloride C9H16ClNO2 (CAS 1220038-10-7)
- Methyl 4-methyl-2-(piperidin-1-yl)pyrimidine-5-carboxylate (CAS 924874-50-0)
- N-allyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (CAS 292870-71-4)
- 6,8-Dibromo-4-oxo-4H-chromene-2-carboxylic acid (CAS 92057-41-5)
- Lovastatin Impurity 23 (CAS CATO-C4X-168423)
- Peptide Impurity 13 (CAS CATO-CPTD788813)
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