2-(chloromethyl)-4-cyclohexyl-1,3-thiazole CAS 170881-63-7
| CAS No. | 170881-63-7 |
| Molecular Formula | C10H18ClNS |
| Molecular Weight | 219.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 219.77 g/mol gives 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(chloromethyl)-4-cyclohexyl-1,3-thiazole (CAS 170881-63-7), molecular formula C10H18ClNS and molecular weight 219.77 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(chloromethyl)-4-cyclohexyl-1,3-thiazole (C10H18ClNS) is characterized by 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. 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-(chloromethyl)-4-cyclohexyl-1,3-thiazole 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 | C10H18ClNS |
| Molecular Weight | 219.77 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related chloromethyl Standards
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Recommended Standards
- Pitolisant impurity 8 (CAS CATO-C4X-25208)
- Dronedarone Impurity 60 (CAS 1250316-60-9)
- 1-(2-Chloro-3-isobutoxypropyl)pyrrolidine (CAS 49571-02-0)
- (2-bromo-5-fluoro-4-pyridyl)boronic acid (CAS 1072951-43-9)
- 5993-91-9 Benzimidazol-2-ylmethylamine dihydrochloride hydrate 2-(Aminomethyl)benzimidazole dihydrochloride hydrate EINECS 227-820-3 Benzimidazol-2-ylmethylamine HCl hydrate (CAS 5993-91-9)
- 3-Phenyl-1-(3-(trifluoromethyl)benzyl)-1H-pyrazole-4-carbaldehyde (CAS 1006472-12-3)
- 3-(4-Fluorobenzoyl)-2-methylindolizine-1-carbaldehyde (CAS 379254-77-0)
- 4-[3-(tert-Butyl)phenoxy]-3-chlorophenylamine (CAS 940307-29-9)
- (5-cyano-1-methyl-1H-pyrrol-2-yl)boronic acid (CAS 860617-71-6)
- 4,5,6-Trimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 91591-59-2)
- 4-Bromo-2-fluoro-3-(4-methoxyphenyl)propiophenone (CAS 898776-10-8)
- Bromo-Afatinib (CAS 1637254-93-3)
- 6-(1-Butylpiperidin-2-yl)quinoline (CAS 1355225-87-4)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
Why CATO?
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