1H-Benzo[d][1,2,3]triazole-1-carbonitrile CAS 15328-32-2
| CAS No. | 15328-32-2 |
| Molecular Formula | C7H4N4 |
| Molecular Weight | 144.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1H-Benzo[d][1,2,3]triazole-1-carbonitrile 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.
1H-Benzo[d][1,2,3]triazole-1-carbonitrile (CAS 15328-32-2), molecular formula C7H4N4 and molecular weight 144.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1H-Benzo[d][1,2,3]triazole-1-carbonitrile (C7H4N4) is characterized by a nitrile group, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C7H4N4 |
| Molecular Weight | 144.13 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 4 |
Related H Standards
- Benzo[d]isoxazole-6-carbonitrile (CAS 1060802-92-7)
- Benzo[d]oxazole-5-carbonitrile (CAS 132227-01-1)
- Benzo[d]oxazole-6-carbonitrile (CAS 1368899-07-3)
- 1H-Benzo[d][1,2,3]triazole-4-carbonitrile (CAS 245096-17-7)
- 1H-Benzo[d][1,2,3]triazole-5-carbonitrile (CAS 24611-70-9)
- Benzo[c]isoxazole-3-carbonitrile (CAS 90348-25-7)
- Benzo[d]oxazole-2-carbonitrile (CAS 3313-37-9)
- Benzo[k]tetraphen-2-ol (CAS 74-81-7)
Recommended Standards
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- 5H-pyrrolo[2,3-b]pyrazine-6-carbonitrile (CAS 1503470-78-7)
- 7-Ethynyl-7H-purine (CAS 154423-91-3)
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- N-(4-morpholinophenyl)benzenesulfonamide (CAS 300816-17-5)
- Alkyne-PEG5-acid (CAS 1245823-51-1)
- 7-(2,5-Dimethylthiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 860648-56-2)
- N-(6-Methoxybenzo[d]thiazol-2-yl)-3-(thiophen-2-yl)acrylamide (CAS 392323-01-2)
- (2S,2'S,3S,3'S)-4,4'-((((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis((2-hydroxyethyl)azanediyl))bis(ethane-2,1-diyl))bis(oxy))bis(2,3-dihydroxy-4-oxobutanoic acid) (CAS 1316276-51-3)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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