5,6-Difluoropicolinaldehyde CAS 1227561-77-4
| CAS No. | 1227561-77-4 |
| Molecular Formula | C6H3F2NO |
| Molecular Weight | 143.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5,6-Difluoropicolinaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5,6-Difluoropicolinaldehyde (CAS 1227561-77-4), molecular formula C6H3F2NO and molecular weight 143.09 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5,6-Difluoropicolinaldehyde (C6H3F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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 143.09 g/mol, it falls into the low-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 5,6-Difluoropicolinaldehyde 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 | C6H3F2NO |
| Molecular Weight | 143.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoropicolinaldehyde Standards
Recommended Standards
- 2,3-Difluoropyridine-4-carbaldehyde (CAS 1227502-65-9)
- 2,4-Difluoronicotinaldehyde (CAS 1227564-60-4)
- Borane N,N-diisopropylethylamine complex (CAS 88996-23-0)
- 5,6-Difluoropyridine-3-carbaldehyde (CAS 1227583-68-7)
- [4,4'-Di-t-butyl-2,2'-bipyridine][bis[5-(t-butyl)-2-[4-(t-butyl)-2-pyridinyl-kN]phenyl-kC]iridium(III) hexafluorophosphate (CAS 808142-80-5)
- N,N'-(Azanediylbis(9,10-dioxo-9,10-dihydroanthracene-4,1-diyl))dibenzamide (CAS 128-79-0)
- 4-(2-(P-tolyloxy)acetamido)butanoic acid (CAS 79133-23-6)
- 4-(2-Methyl-4-nitrophenoxy)pyridin-2-amine (CAS 864244-98-4)
- (Cyclopropylmethyl)hydrazine oxalate (CAS 40737-14-2)
- 6-Bromo-4-methoxythiazolo[4,5-c]pyridine (CAS 2791314-20-8)
- 51756-08-2 Butanoic acid, 2-ethyl-3-oxo-, methyl ester Methyl 2-ethylacetoacetate EINECS 257-381-3 2-Ethyl-3-oxobutanoic acid, methyl ester (CAS 51756-08-2)
- 1-(2-(Trifluoromethyl)phenyl)-1H-pyrrole-2-carbaldehyde (CAS 312303-90-5)
- 5-Methoxynaphthalen-1-amine (CAS 6271-81-4)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
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