1-(butan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine CAS 1479797-03-9
| CAS No. | 1479797-03-9 |
| Molecular Formula | C12H14F3N3 |
| Molecular Weight | 257.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(butan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 257.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
1-(butan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine (CAS 1479797-03-9) is a high-purity analytical reference standard with the molecular formula C12H14F3N3 and a molecular weight of 257.25 g/mol.
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), 1-(butan-2-yl)-2-(trifluoromethyl)-1H-1,3-benzodiazol-5-amine 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 | C12H14F3N3 |
| Molecular Weight | 257.25 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related butan Standards
- 3-[(butan-2-yl)sulfamoyl]benzoic acid (CAS 7326-76-3)
- 4-[(butan-2-yl)sulfamoyl]benzoic acid (CAS 436091-85-9)
- (butan-2-yl)[3-(3-chlorophenoxy)-2-hydroxypropyl]amine (CAS 1179633-55-6)
- N-(Butan-2-yl)-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide (CAS 477871-86-6)
- (Butan-2-yl)[(3-phenoxyphenyl)methyl]amine (CAS 854321-28-1)
- 2-(butan-2-ylsulfanyl)-5-nitrobenzoic acid (CAS 1019562-00-5)
- 1-(Butan-2-yl)-6-cyclopropyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 954578-37-1)
- (Butan-2-yl)[(2e)-2-(phenylmethylidene)heptyl]amine (CAS 1025515-19-8)
Recommended Standards
- 3-Methyl-5-(1-methyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1443279-58-0)
- Piperidin-4-yl(4-(trifluoromethyl)phenyl)methanone (CAS 149452-44-8)
- 5-(1-Ethyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1443279-39-7)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(1H-tetrazol-5-yl)propanoic acid (CAS 150908-47-7)
- (R)-2-Allyl-5-oxopyrrolidine-2-carboxamide (CAS 144466-58-0)
- (S)-3-(4-Hydroxyphenyl)-5-(methoxymethyl)oxazolidin-2-one (CAS 135605-66-2)
- 5-Bromo-3-iodo-2-(trifluoromethyl)pyridine (CAS 1408279-59-3)
- PCB No. 11 (CAS 2050-67-1)
- 3-bromo-1-benzothiophen-7-amine (CAS 1638771-86-4)
- 4-Bromo-3-(propan-2-yl)-1h-pyrazolo[3,4-c]pyridine (CAS 1256836-77-7)
- Amino-PEG11-OH (CAS 15332-94-2)
- 3-(4-(2-Hydroxyethyl)piperazin-1-yl)benzo[d]isothiazole 1,1-dioxide (CAS 421570-23-2)
- 2-(Indoline-1-carbonyl)cyclopropane-1-carboxylic acid (CAS 866008-27-7)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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