4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride CAS 1049764-74-0
| CAS No. | 1049764-74-0 |
| Molecular Formula | C11H10ClNS |
| 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 260.18 g/mol gives 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride (CAS 1049764-74-0) is a high-purity analytical reference standard with the molecular formula C11H10ClNSHCl and a molecular weight of 260.18 g/mol.
The molecular framework of 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole hydrochloride (C11H10ClNSHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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)-2-(4-methylphenyl)-1,3-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 | C11H10ClNS HCl |
| Molecular Weight | 260.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| 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)
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Recommended Standards
- 5-(Isoxazol-3-yl)thiophene-2-sulfonyl chloride (CAS 160233-27-2)
- n-(5-Methylisoxazol-3-yl)benzenesulfonamide (CAS 13053-79-7)
- 3-(Dimethylamino)-2-methyl-2-phenylpropanal (CAS 19103-12-9)
- Ethyl 6-(4-nitrophenyl)-6-oxohexanoate (CAS 898777-61-2)
- 1-(2-(Thiophen-3-yl)ethyl)cyclobutan-1-amine (CAS 1495575-94-4)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(benzo[d][1,3]dioxol-5-ylmethyl)propanoic acid (CAS 1260590-99-5)
- 4-(Chloromethyl)-5,7-dihydroxy-2H-chromen-2-one (CAS 85029-91-0)
- 10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecan-1-ol (CAS 1794760-17-0)
- 2-(Ethylamino)-4-nitrobenzoic acid (CAS 49565-61-9)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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