3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine CAS 1206970-66-2
| CAS No. | 1206970-66-2 |
| Molecular Formula | C14H12ClN3 |
| Molecular Weight | 257.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1206970-66-2), a certified reference material (molecular formula C14H12ClN3, MW 257.72 g/mol) for analytical method development and quality control.
The molecular framework of 3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine (C14H12ClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-BEnzyl-8-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine 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 | C14H12ClN3 |
| Molecular Weight | 257.72 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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- N-(2,4-Dichlorophenyl)-1H-1,2,4-triazol-5-amine (CAS 477851-94-8)
- ddATP (disodium) (CAS 132619-65-9)
- 2-Amino-6-(3,6-bis(diethylamino)xanthylium-9-yl)-3-(methylamino)benzoate (CAS 261351-44-4)
- 2-[(4-chloro-6-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl-trimethyl-silane (CAS 2765271-80-3)
- 4-(chloromethyl)pyridine (CAS 10445-91-7)
- 4-(Bromomethyl)-7,8-difluoroquinolin-2(1H)-one (CAS 953070-72-9)
- 2-indan-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1252793-57-9)
- Semaglutide Impurity 115 (CAS CATO-C4X-2226115)
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