3-Amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide CAS 1437315-22-4
| CAS No. | 1437315-22-4 |
| Molecular Formula | C22H18N6O |
| Molecular Weight | 382.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 382.42 g/mol gives 3-Amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide (CAS 1437315-22-4) is a high-purity analytical reference standard with the molecular formula C22H18N6O and a molecular weight of 382.42 g/mol.
The molecular framework of 3-Amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide (C22H18N6O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-Amino-N-(4-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide 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 | C22H18N6O |
| Molecular Weight | 382.42 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
Related Amino Standards
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Recommended Standards
- 7-Bromo-4-chloro-3-iodo-8-methylquinoline (CAS 1431364-05-4)
- 2,3,5,6,7,8-Hexahydro-2-thioxo-3-[3-(trifluoromethyl)phenyl][1]benzothieno[2,3-d]pyrimidin-4(1H)-one (CAS 721426-49-9)
- Paxalisib-D8 (CAS 1382979-44-3)
- 2-Imino-1-(3-morpholinopropyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510761-66-7)
- 2-(3-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-4-yl)acetonitrile (CAS 2092772-40-0)
- 5-Ethyl-4-imino-1,3-dimethyl-4,5-dihydro-1H-imidazo[4,5-c]pyridin-2(3H)-one (CAS 765222-17-1)
- N-(2,4,6-Trimethylphenyl)glycine (CAS 104412-17-1)
- 2-(1-(2-Chlorophenyl)-3-oxo-3-(thiophen-2-yl)propyl)malononitrile (CAS 82137-58-4)
- 5-Iodo-1-methyl-4-oxo-1,4-dihydropyridine-3-carbonitrile (CAS 1707568-45-3)
- 3-Ethyl-2-((5-ethyl-3-methyl-2H-pyrrol-2-ylidene)methyl)-4-methyl-1H-pyrrole (CAS 739301-42-9)
- 6-Chloro-2-(2-propoxyphenyl)quinoline-4-carboxylic acid (CAS 932929-02-7)
- (4,4-Difluorooxan-3-yl)methanamine (CAS 1780779-29-4)
- 5-((Benzyloxy)methyl)-1H-indole-3-carbaldehyde (CAS 887575-88-4)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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