2-(Chloromethyl)-5-cyclopropylthiazole CAS 2092724-06-4
| CAS No. | 2092724-06-4 |
| Molecular Formula | C7H8ClNS |
| Molecular Weight | 173.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 173.66 g/mol gives 2-(Chloromethyl)-5-cyclopropylthiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Chloromethyl)-5-cyclopropylthiazole (CAS 2092724-06-4), a certified reference material (molecular formula C7H8ClNS, MW 173.66 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H8ClNS, 2-(Chloromethyl)-5-cyclopropylthiazole contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 173.66 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H8ClNS |
| Molecular Weight | 173.66 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.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
- 5-(Chloromethyl)-2-cyclopropylthiazole (CAS 1468426-47-2)
- 2-(Chloromethyl)-4-cyclopropyl-1,3-thiazole (CAS 170881-60-4)
- 4-(Chloromethyl)-2-cyclopropyl-1,3-thiazole (CAS 757155-82-1)
- 1142210-99-8 3-(Chloromethyl)-5-(2-methylpropyl)-1,2-oxazole DTXSID10649343 (CAS 1142210-99-8)
- 3-(Chloromethyl)-5-isopropyl-4-methyl-4h-1,2,4-triazole (CAS 1240529-11-6)
- 4-(Chloromethyl)-1-(2-methylpropyl)-1H-1,2,3-triazole (CAS 1387563-04-3)
- 5-(chloromethyl)-4-methyl-2-(propan-2-yl)-1,3-oxazole (CAS 1803581-86-3)
- 3-Butyl-5-(chloromethyl)isoxazole (CAS 64988-72-3)
Recommended Standards
- 2-(5-Chlorothiophen-2-yl)cyclopropan-1-amine (CAS 933713-00-9)
- 2-Chloro-4-(methylthio)aniline (CAS 20901-66-0)
- 3-Chloro-2-(methylsulfanyl)aniline (CAS 19284-91-4)
- 2-Chloro-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 26846-98-0)
- (4-tert-Butylphenyl)methyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (CAS 338960-83-1)
- 6-bromo-3-methylimidazo[1,2-a]pyridine (CAS 1216222-91-1)
- (S)-3-((1,3-Dicarboxypropyl)carbamoyl)-3-hydroxypentanedioic acid (CAS 73590-26-8)
- N-(4-Methoxybenzyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide (CAS 942005-11-0)
- Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) (CAS 178879-60-2)
- 5-Bromo-2,4-dichlorobenzamide (CAS 1305711-44-7)
- 1-Benzyl 3-ethyl 2-methylpiperidine-1,3-dicarboxylate (CAS 2007919-36-8)
- 2-(Pyrrolidin-3-yl)propan-2-ol (CAS 351369-41-0)
- 3,4-Dibromo-5-nitrotertbutylbenzene (CAS 57716-71-9)
- Ac, Gastrin Releasing Peptide (20-27), porcine (CAS 77714-20-6)
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