5-(3-Bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine CAS 214697-26-4
| CAS No. | 214697-26-4 |
| Molecular Formula | C22H19BrN6O |
| Molecular Weight | 463.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 5-(3-Bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine (CAS 214697-26-4), a certified reference material (molecular formula C22H19BrN6O, MW 463.33 g/mol) for analytical method development and quality control.
Structurally, 5-(3-Bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine (C22H19BrN6O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 463.33 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C22H19BrN6O |
| Molecular Weight | 463.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 6 |
Related Bromophenyl Standards
- 2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methyl-4-nitrophenyl)propanamide (CAS 332154-89-9)
- 3-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)-6-(3-methyl-1H-pyrazol-1-yl)pyridazine (CAS 1013819-27-6)
- 1024280-79-2 2-(3-bromophenyl)-1-(3,4-dichlorophenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one MS-10299 (CAS 1024280-79-2)
- 1-((4-Bromophenyl)sulfonyl)-4-(2-((tert-butyldimethylsilyl)oxy)ethyl)piperazine (CAS 1704065-52-0)
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- 2-(4-Bromophenyl)-6-methyl-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-one (CAS 1024400-40-5)
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Recommended Standards
- {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(3,4-dichlorophenyl)carbamate (CAS 320424-10-0)
- Methyl 2-(3-chlorobenzamido)-5-((3-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (CAS 335408-68-9)
- (R,Z)-Methyl 2-(2-bromophenyl)-3-((1-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)ethyl)amino)but-2-enoate (CAS 2222357-97-1)
- Methyl 2-(4-chlorobenzamido)-5-((3-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate (CAS 505096-13-9)
- Tert-butyl (4-(N-methylacetamido)-4-phenylpiperidin-1-yl)carbamate (CAS 182621-53-0)
- Methyl 2-(naphthalen-2-yl)-2-oxoacetate (CAS 170166-53-7)
- 2-Chloro-1,3-difluoro-5-(trifluoromethoxy)benzene (CAS 1261473-03-3)
- 5-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-oxopentanoic acid (CAS 481703-72-4)
- 4-(4-Methylthiazol-5-yl)benzonitrile (CAS 122957-57-7)
- 1-(2-Hydroxy-3-methoxyphenyl)propan-2-one (CAS 205826-72-8)
- 1-(6-Bromo-3,5-dimethylpyridin-2-yl)ethanone (CAS 1421448-34-1)
- 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-pentanone (CAS 74063-46-0)
- Suberyl Dicholine (CAS 100930-12-9)
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