1-(4-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde CAS 952183-30-1
| CAS No. | 952183-30-1 |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(4-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 952183-30-1), a certified reference material (molecular formula C10H8ClN3O, MW 221.64 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde (C10H8ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 221.64 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 1-(4-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde 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 | C10H8ClN3O |
| Molecular Weight | 221.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorobenzyl Standards
- 1-(2-Chlorobenzyl)-1H-pyrrole-2,5-dione (CAS 133517-61-0)
- 1-(2-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 1469135-40-7)
- 1-(3-Chlorobenzyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 1496726-86-3)
- N-(2-chlorobenzyl)-1-(furan-2-yl)methanamine (CAS 436088-72-1)
- N-(4-chlorobenzyl)-1-(furan-2-yl)methanamine (CAS 69957-79-5)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(3-Chlorobenzyl)-3-methyl-1h-pyrazol-5-amine (CAS 1006682-91-2)
- 1-(2-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine (CAS 1015845-68-7)
Recommended Standards
- 1-(4-Chloro-6-methylpyrimidin-2-yl)-1H-pyrrole-2-carbaldehyde (CAS 881040-35-3)
- 1-(4-Chlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (CAS 58905-19-4)
- 1-(3-chlorophenyl)-3-methylenedihydro-1H-pyrrole-2,5-dione (CAS 2593-51-3)
- 1-(4-chlorophenyl)-3-methylenedihydro-1H-pyrrole-2,5-dione (CAS 37010-62-1)
- 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2H-1,3-benzodioxole-5-carbaldehyde (CAS 1272176-98-3)
- 5-Amino-N-(5-chloro-2-methylphenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide (CAS 899725-63-4)
- 3-(2-Aminoethyl)oxan-3-ol (CAS 1368388-28-6)
- 1-(4-Fluorobenzyl)piperidine-4-carboxylic acid (CAS 193538-25-9)
- Methyl 5-bromo-3-hydroxybenzofuran-2-carboxylate (CAS 112104-41-3)
- 2,3-Dibromo-6-methoxypyridine (CAS 909720-21-4)
- 3-Amino-N-(3-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 691866-97-4)
- 3-Hydroxy-6-methyl-2H-furo[3,2-c]pyran-4(3H)-one (CAS 57053-18-6)
- 2-(3',5'-Difluoro-[1,1'-biphenyl]-3-yl)aceticacid (CAS 866108-77-2)
- Semaglutide impurity 66 (CAS CATO-C4X-222666)
Why CATO?
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