ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate hydrobromide CAS 1803584-70-4
| CAS No. | 1803584-70-4 |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate hydrobromide (CAS 1803584-70-4) is a high-purity analytical reference standard with the molecular formula C8H12N2O2SHBr and a molecular weight of 281.17 g/mol.
Based on its molecular formula C8H12N2O2SHBr, ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate hydrobromide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.17 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.
As a certified reference material (CRM), ethyl 2-(2-aminoethyl)-1,3-thiazole-4-carboxylate hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H12N2O2S HBr |
| Molecular Weight | 281.17 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.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related ethyl Standards
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Recommended Standards
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- 7-Bromo-4-methylisoquinoline (CAS 958880-29-0)
- 6-Ethoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS 937617-11-3)
- 4-(Cyclopentyloxy)-3,5-difluorophenylboronic acid (CAS 2096331-93-8)
- 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(trifluoromethoxy)benzoic acid (CAS 1823234-32-7)
- 7-Chlorokynurenic acid, 98% (CAS 18000-24-3)
- Plerixafor Impurity 11 (CAS 170161-28-1)
- Chlorovaltrate K (CAS 96801-92-2)
- Galanin Message Associated Peptide (44-59) amide (CAS 125455-59-6)
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