2,4-difluoro-N-(pyridin-3-ylmethyl)aniline CAS 84324-66-3
| CAS No. | 84324-66-3 |
| Molecular Formula | C12H10F2N2 |
| Molecular Weight | 220.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 220.22 g/mol gives 2,4-difluoro-N-(pyridin-3-ylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,4-difluoro-N-(pyridin-3-ylmethyl)aniline (CAS 84324-66-3) is a high-purity analytical reference standard with the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol.
Structurally, 2,4-difluoro-N-(pyridin-3-ylmethyl)aniline (C12H10F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 220.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2,4-difluoro-N-(pyridin-3-ylmethyl)aniline 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 | C12H10F2N2 |
| Molecular Weight | 220.22 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related difluoro Standards
- 2,4-Difluoro-n-(pyridin-2-ylmethyl)aniline (CAS 1019614-22-2)
- 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine (CAS 448-97-5)
- 2,4'-Difluoro-4-methoxybiphenyl (CAS 1214346-71-0)
- (4',5-Difluoro-[1,1'-biphenyl]-3-yl)methanol (CAS 1214359-09-7)
- (2',6'-Difluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 1349708-95-7)
- (2',4'-Difluoro-[1,1'-biphenyl]-4-yl)methanol (CAS 1349719-13-6)
- (3’,4’-DIFLUORO-[1,1’-BIPHENYL]-2-YL)METHANOL (CAS 1416439-94-5)
- 2,2-Difluoro-1-(4-Fluorophenyl)-2-(Methylsulfanyl)Ethanone (CAS 192862-13-8)
Recommended Standards
- 2',3'-Dihydro-5'H-spiro[cyclopropane-1,4'-pyrido[3,2-b][1,4]oxazepine]-8'-carboxylic acid (CAS 2254498-64-9)
- 2,4-Dioxo-6-phenylhexanoic acid (CAS 64165-16-8)
- 2,2-Dimethyl-7-nitro-2H-chromen-6-amine (CAS 64169-75-1)
- 2,5-Dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1h-pyrrole-3-carboxylic acid (CAS 855991-76-3)
- 4-(2-Bromoallyl)-2-chloro-1-fluorobenzene (CAS 842140-28-7)
- 5-Tert-butyl-2-methylbenzene-1-sulfonyl chloride (CAS 63452-62-0)
- 4,5-Dibromo-2-cyclopropyl-1H-imidazole (CAS 1269233-20-6)
- 1-(2-Isopropylphenyl)ethan-1-ol (CAS 1314927-63-3)
- H-Pro-Arg-OH (CAS 2418-74-8)
- n-(4-Ethynylphenyl)methanesulfonamide (CAS 111448-81-8)
- 4-Bromo-2-chloro-6-fluorobenzenethiol (CAS 1208074-77-4)
- 2-(Aminomethyl)-3-(difluoromethyl)-4-(trifluoromethoxy)pyridine-5-carboxylic acid (CAS 1806166-74-4)
- 1-(2-Allyl-3,6-dihydroxyphenyl)ethanone (CAS 40815-79-0)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
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