1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one CAS 647833-19-0
| CAS No. | 647833-19-0 |
| Molecular Formula | C15H9N3O |
| Molecular Weight | 247.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.25 g/mol gives 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one (CAS 647833-19-0), a certified reference material (molecular formula C15H9N3O, MW 247.25 g/mol) for analytical method development and quality control.
The molecular framework of 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one (C15H9N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.
CATO manufactures 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylprop-2-yn-1-one 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 | C15H9N3O |
| Molecular Weight | 247.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Related H Standards
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Recommended Standards
- 1-([1,2,4]Triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxylic acid (CAS 950037-34-0)
- 1-(2-Ethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 883538-73-6)
- [2-(3-Ethyl-[1,2,4]triazol-4-yl)-phenoxy]-acetic acid (CAS 919016-20-9)
- 1-(2-Methoxy-5-methylphenyl)-3-(4h-1,2,4-triazol-4-yl)urea (CAS 708236-68-4)
- 2-(N-(1,1-Dihydroperfluoroundecylsulfonyl)-N-methylamino)ethyl acrylate (CAS 66008-68-2)
- 5-(4-Methoxyphenyl)-5H-thieno[2,3-c]pyrrole (CAS 338780-30-6)
- 2-(Chloromethyl)pyridine (CAS 4377-33-7)
- Bumetanide Impurity 54 (CAS CATO-C4X-198654)
- (E)-Ethyl 2-(4-methoxy-3-(3-methoxypropoxy)benzylidene)-3-methylbutanoate (CAS 387356-94-7)
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