4-((1-(Chloromethyl)cyclopropyl)methyl)thiazole CAS 1485237-91-9
| CAS No. | 1485237-91-9 |
| Molecular Formula | C8H10ClNS |
| Molecular Weight | 187.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((1-(Chloromethyl)cyclopropyl)methyl)thiazole.
4-((1-(Chloromethyl)cyclopropyl)methyl)thiazole (CAS 1485237-91-9), molecular formula C8H10ClNS and molecular weight 187.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H10ClNS, 4-((1-(Chloromethyl)cyclopropyl)methyl)thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-((1-(Chloromethyl)cyclopropyl)methyl)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 | C8H10ClNS |
| Molecular Weight | 187.69 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 2-(Chloromethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 170881-65-9)
- 4-(chloromethyl)-2-methoxy-benzonitrile (CAS 1261618-80-7)
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Recommended Standards
- 2-Chloro-5-cyclopentylthiazole (CAS 1412959-68-2)
- 5-CHloro-2-(propan-2-ylsulfanyl)pyridine (CAS 1489477-17-9)
- 4-Chloro-2-(isopropylthio)pyridine (CAS 1346707-22-9)
- (2-(4-Chlorothiophen-2-yl)cyclopropyl)methanamine (CAS 1540171-44-5)
- 2-Amino-n-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (CAS 938338-47-7)
- (2-Aminoethyl)(3-methoxypropyl)methylamine (CAS 911300-63-5)
- Methyl 3-(chlorosulfonyl)-4-fluoro-5-methylbenzoate (CAS 1341513-45-8)
- 4-Fluoro-N-(3-methoxypropyl)-2-nitroaniline (CAS 1233958-30-9)
- Azido-PEG8-CH2COO-PFP (CAS 2182601-80-3)
- (3-(Hydroxymethyl)pyrrolidin-1-yl)(pyridin-3-yl)methanone (CAS 1249543-81-4)
- tert-Butyl (R)-(1-(3-cyano-2,5-difluorophenyl)ethyl)carbamate (CAS 2654746-32-2)
- 7,7-Dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid (CAS 1503608-57-8)
- 2-(5-Methoxy-1H-benzo[d]imidazol-2-yl)-N-methylethanamine hydrochloride (CAS 1392207-91-8)
- Des-Ser34-Gly33Tirzepatide (CAS CATO-CPTD788941)
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