3-Aminopicolinaldehyde 2,2,2-trifluoroacetate CAS 927891-98-3
| CAS No. | 927891-98-3 |
| Molecular Formula | C6H6N2O |
| Molecular Weight | N/A |
| 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-Aminopicolinaldehyde 2,2,2-trifluoroacetate.
3-Aminopicolinaldehyde 2,2,2-trifluoroacetate (CAS 927891-98-3), molecular formula C6H6N2OC2HF3O2 and molecular weight 236.15 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Aminopicolinaldehyde 2,2,2-trifluoroacetate (C6H6N2OC2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 236.15 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 3-Aminopicolinaldehyde 2,2,2-trifluoroacetate 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 | C6H6N2O C2HF3O2 |
| Molecular Weight | 236.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Aminopicolinaldehyde Standards
Recommended Standards
- N-((tetrahydrofuran-2-yl)methyl)-4-(3-(trifluoromethyl)benzoyl)-1H-pyrrole-2-carboxamide (CAS 439111-43-0)
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- 1-Cyclohexyl-N,N-dimethyl-1H-tetrazol-5-amine (CAS 343376-11-4)
- 7-Bromo-2-(difluoromethyl)-9-fluoro-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 2275753-33-6)
- (S)-2-(3-((2-(Benzyloxy)-2-oxoethyl)amino)piperidin-1-yl)acetic acid (CAS 1354007-09-2)
- Ethyl 1-isopropyl-3-methyl-1H-pyrazole-5-carboxylate (CAS 50920-67-7)
- Phosphate-citrate buffer (CAS 934005-10-4)
- 2,3,4-Trimethoxy-6-methylphenol (CAS 39068-88-7)
- ML 10302 (CAS 148868-55-7)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
Why CATO?
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