N-(3-((5-Cyclopropyl-2-((2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)amino)pyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide CAS 1190379-70-4
| CAS No. | 1190379-70-4 |
| Molecular Formula | C25H34N6O |
| Molecular Weight | 434.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-(3-((5-Cyclopropyl-2-((2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)amino)pyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide (CAS 1190379-70-4), a certified reference material (molecular formula C25H34N6O, MW 434.58 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(3-((5-Cyclopropyl-2-((2-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)amino)pyrimidin-4-yl)amino)propyl)cyclobutanecarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 434.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C25H34N6O |
| Molecular Weight | 434.58 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 6 |
Related N Standards
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Recommended Standards
- Valbenazine Impurity 3 (CAS CATO-C4X-33423)
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- Valbenazine Impurity 2 (CAS CATO-C4X-33422)
- 2-((4-(Piperazin-1-yl)phenyl)amino)-N-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)pyrimidine-4-carboxamide (CAS 943122-71-2)
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- 4-Hydrazinyl-3-methylpyridine (CAS 114913-51-8)
- 2-(3-Chlorophenyl)-3-methylquinoline-4-carboxylic acid (CAS 350997-46-5)
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- tert-Butyl 4-bromo-7-hydroxy-1H-indole-1-carboxylate (CAS 1167056-09-8)
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- 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid (CAS 1214622-53-3)
- (2R,4S)-4-Aminopyrrolidine-2-carboxylic acid dihydrochloride (CAS 263407-17-6)
- 1170897-01-4 5-(2-Formyl-1H-pyrrol-1-yl)-3-methylthiophene-2,4-dicarboxylic acid MFCD14281687 (CAS 1170897-01-4)
- Palmitoyl Tripeptide -5 · 2 TFA (CAS 623172-56-5)
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