4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride CAS 1820607-15-5
| CAS No. | 1820607-15-5 |
| Molecular Formula | C6H8ClNS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.11 g/mol gives 4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride (CAS 1820607-15-5), a certified reference material (molecular formula C6H8ClNSHCl, MW 198.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H8ClNSHCl, 4-(chloromethyl)-3,5-dimethyl-1,2-thiazole hydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 198.11 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 4-(chloromethyl)-3,5-dimethyl-1,2-thiazole 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 | C6H8ClNS HCl |
| Molecular Weight | 198.11 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related chloromethyl Standards
- 7-(Chloromethyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-81-4)
- 7-(Chloromethyl)-2,3-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-82-5)
- 7-(Chloromethyl)-3-(4-chlorophenyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 100003-85-8)
- chloromethyl 2-ethoxy-2-methylpropanoate (CAS 1000296-74-1)
- 5-(chloromethyl)-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-24-0)
- 5-(Chloromethyl)-7-ethoxy-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1000932-47-7)
- 5-(chloromethyl)-N-(4-fluorobenzyl)-1,3,4-thiadiazole-2-carboxamide (CAS 1000932-60-4)
- 2-(Chloromethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine (CAS 1000933-67-4)
Recommended Standards
- 3-Amino-4-bromothiophene-2-carboxylic acid (CAS 215927-34-7)
- 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol (CAS 1251342-65-0)
- 2-(Dimethylamino)-4-(4-methylpiperazin-1-yl)-6-oxo-6H-1,3-oxazine-5-carbonitrile (CAS 477853-42-2)
- 3-Amino-3-(oxan-4-yl)propanamide hydrochloride (CAS 1375473-17-8)
- 1-Fluorocylcohexanecarboxylic acid (CAS 117169-31-0)
- (2S,3S)-3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxypropanoic acid (CAS 959580-88-2)
- (3r)-1-(4-Fluorobenzoyl)pyrrolidin-3-amine (CAS 1286208-64-7)
- Des-Ala18-Tirzepatide (CAS CATO-CPTD788955)
- 2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethyl trifluoromethanesulfonate (CAS 84877-49-6)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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