3-(chloromethyl)-5-(propan-2-yl)-1H-1,2,4-triazole hydrochloride CAS 1803586-11-9
| CAS No. | 1803586-11-9 |
| Molecular Formula | C6H10ClN3 |
| 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 196.08 g/mol gives 3-(chloromethyl)-5-(propan-2-yl)-1H-1,2,4-triazole hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(chloromethyl)-5-(propan-2-yl)-1H-1,2,4-triazole hydrochloride (CAS 1803586-11-9), a certified reference material (molecular formula C6H10ClN3HCl, MW 196.08 g/mol) for analytical method development and quality control.
The molecular framework of 3-(chloromethyl)-5-(propan-2-yl)-1H-1,2,4-triazole hydrochloride (C6H10ClN3HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
As a certified reference material (CRM), 3-(chloromethyl)-5-(propan-2-yl)-1H-1,2,4-triazole hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C6H10ClN3 HCl |
| Molecular Weight | 196.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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
- N-((1-Ethyl-4-methyl-1H-pyrazol-5-yl)methyl)-1,4-dimethyl-1H-pyrazol-3-amine hydrochloride (CAS 1855950-22-9)
- 2-(2-Cyclohexylethoxy)benzaldehyde (CAS 1548017-44-2)
- Methyl 6-amino-4-(benzo[d][1,3]dioxol-5-yl)-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate (CAS 861211-20-3)
- 1417569-83-5 2-Bromo-1-fluoro-3-(trichloromethoxy)benzene (CAS 1417569-83-5)
- N-Hexylpropane-1,3-diamine (CAS 7748-29-0)
- 3-(Chloromethyl)-5-fluoropyridine (CAS 39891-37-7)
- 3-(tert-Butyl)-1-ethyl-1H-pyrazol-5-ol (CAS 1564794-29-1)
- 4-Amino-2-ethyl-6-methyl-6H-pyrrolo[3,4-d]pyrimidine-7-carboxylic acid (CAS 1707374-07-9)
- 4-Bromo-5-(3-(((4-bromo-3-(trifluoromethyl)phenyl)amino)methyl)phenyl)-3-(carboxymethoxy)thiophene-2-carboxylic acid (CAS 864137-08-6)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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