N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2,6-difluorobenzamide CAS 921104-07-6
| CAS No. | 921104-07-6 |
| Molecular Formula | C15H17F2N5O |
| Molecular Weight | 321.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2,6-difluorobenzamide (CAS 921104-07-6) is a high-purity analytical reference standard with the molecular formula C15H17F2N5O and a molecular weight of 321.33 g/mol.
N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2,6-difluorobenzamide (C15H17F2N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
As a certified reference material (CRM), N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-2,6-difluorobenzamide 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 | C15H17F2N5O |
| Molecular Weight | 321.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related N Standards
- N-((1-Cyclohexyl-1H-tetrazol-5-yl)methyl)-3,4-difluorobenzamide (CAS 921503-18-6)
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- N-cyclohexyl-4-(2-fluorophenyl)piperazine-1-carbothioamide (CAS 455306-79-3)
- 1-Cyclohexyl-2-(trifluoromethyl)benzene (CAS 13376-27-7)
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Recommended Standards
- Methyl 4-{[(5-oxo-3-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene)methyl]amino}benzoate (CAS 338975-66-9)
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- N-(2,4-Dimethoxyphenyl)benzofuro[3,2-d]pyrimidin-4-amine (CAS 847379-79-7)
- Methyl 2-[(3-carbamoylpiperidin-1-yl)methyl]-3-nitrobenzoate (CAS 861211-57-6)
- 3,4-Dichloro-5-methylbenzoyl chloride (CAS 1806288-43-6)
- (Octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol (CAS 1097253-02-5)
- 6-Amino-2,3-dihydro-1,2-benzothiazol-3-one (CAS 148193-37-7)
- 2-Ethoxy-4-formylphenyl 2-((3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl)thio)acetate (CAS 334497-98-2)
- 3-(Tetrahydro-2-furanylmethoxy)azetidine (CAS 1219948-71-6)
- DSR 6434 (CAS 1059070-10-8)
- 4-(2,3,4-Trimethoxyphenyl)-4-oxobutyric acid (CAS 63213-41-2)
- Ethyl 6-oxo-6-[(4-pyrrolidinomethyl)phenyl]hexanoate (CAS 898777-13-4)
- 2-(3-Chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (CAS 1782655-75-7)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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