3-Fluoro-4-91-piperazinyl)benzeneamine CAS 212694-67-2
| CAS No. | 212694-67-2 |
| Molecular Formula | C10H14FN3 |
| Molecular Weight | 195.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Fluoro-4-91-piperazinyl)benzeneamine.
3-Fluoro-4-91-piperazinyl)benzeneamine (CAS 212694-67-2), molecular formula C10H14FN3 and molecular weight 195.24 g/mol, is a CATO reference standard with documented purity and traceability.
3-Fluoro-4-91-piperazinyl)benzeneamine (C10H14FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
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), 3-Fluoro-4-91-piperazinyl)benzeneamine 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 | C10H14FN3 |
| Molecular Weight | 195.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluoro Standards
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- 3-Fluoro-N-(piperidin-1-yl)pyridin-2-amine (CAS 1549646-15-2)
- 5-Fluoro-N-(piperidin-1-yl)pyridin-3-amine (CAS 1707358-02-8)
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Recommended Standards
- 3-Ethylbenzo[d]isothiazole 1,1-dioxide (CAS 61798-56-9)
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- 3-Amino-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 568551-23-5)
- 3-methoxypyrazine-2-sulfonamide (CAS 89391-77-5)
- 3-(3-Bromopropyl)furan (CAS 98126-48-8)
- 5-methyl-3-(pyrrolidin-2-yl)-1,2,4-oxadiazole (CAS 1316227-35-6)
- tert-Butyl (2-chloro-5-ethynylphenyl)carbamate (CAS 2228761-45-1)
- tert-Butyl N-(4-carbamothioylphenyl)carbamate (CAS 1339931-27-9)
- 2,2,2-Trifluoro-1-(tetrahydro-2H-pyran-4-yl)ethanone (CAS 1339671-20-3)
- 2-Bromo-5-carbamoyl-4-fluorobenzene-1-sulfonyl chloride (CAS 1490768-70-1)
- 6-(tert-Butoxy)-5-cyclopropoxypyridine-3-sulfonamide (CAS 1243375-19-0)
- Benzyl 3,9-diazaspiro[5.6]Dodecane-9-carboxylate (CAS 2387599-42-8)
- 3-(3,4-Dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 109888-66-6)
- Semaglutide impurity 276 (CAS CATO-C4X-2226276)
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