2-(1-Aminoethyl)-1,3-thiazole-4-carboxylic acid hydrochloride CAS 1087345-72-9
| CAS No. | 1087345-72-9 |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1-Aminoethyl)-1,3-thiazole-4-carboxylic acid hydrochloride is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1-Aminoethyl)-1,3-thiazole-4-carboxylic acid hydrochloride (CAS 1087345-72-9) is a high-purity analytical reference standard with the molecular formula C6H8N2O2SHCl and a molecular weight of 208.66 g/mol.
The molecular framework of 2-(1-Aminoethyl)-1,3-thiazole-4-carboxylic acid hydrochloride (C6H8N2O2SHCl) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(1-Aminoethyl)-1,3-thiazole-4-carboxylic acid 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 | C6H8N2O2S HCl |
| Molecular Weight | 208.66 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Aminoethyl Standards
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Recommended Standards
- 5-(3,4-Dihydro-2H-pyrrol-5-yl)-1H-indole (CAS 1355234-19-3)
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- 4-Ethoxy-2-ethylbenzo[d]oxazole (CAS 208262-01-5)
- 5-Fluoro-N,N-dimethyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 2377609-26-0)
- (S)-3-amino-4,4-dimethylpyrrolidin-2-one (CAS 1248826-57-4)
- 1-cyclopropylpropan-2-amine (CAS 762183-54-0)
- 2-Amino-6-(hydroxymethyl)-4-(3-methoxyphenyl)-8-oxo-4,8-dihydropyrano[3,2-b]pyran-3-carbonitrile (CAS 664999-61-5)
- 3-Amino-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one (CAS 185202-51-1)
- 3-Fluoro-7-(methylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4(8H)-one (CAS 1353761-16-6)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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