N-((1H-Indol-2-yl)methyl)-6-(5-amino-3-methyl-1H-pyrazol-1-yl)pyrimidin-4-amine CAS 1808570-78-6
| CAS No. | 1808570-78-6 |
| Molecular Formula | C17H17N7 |
| Molecular Weight | 319.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-((1H-Indol-2-yl)methyl)-6-(5-amino-3-methyl-1H-pyrazol-1-yl)pyrimidin-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-((1H-Indol-2-yl)methyl)-6-(5-amino-3-methyl-1H-pyrazol-1-yl)pyrimidin-4-amine (CAS 1808570-78-6), a certified reference material (molecular formula C17H17N7, MW 319.36 g/mol) for analytical method development and quality control.
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.
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 | C17H17N7 |
| Molecular Weight | 319.36 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 7 |
Recommended Standards
- (2R,3S,5R)-5-(6-(Cyclopentylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 170711-45-2)
- 6-Acetyl-4-(p-tolylamino)quinoline-3-carboxamide (CAS 1808991-73-2)
- (2-(((Dimethylamino)methylene)amino)-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-3-yl)methyl pivalate (CAS 151587-58-5)
- 6-Methoxy-7-(3-morpholinopropoxy)quinazolin-4(3H)-one (CAS 196194-62-4)
- 3-(5-Carboxy-2,4-dichlorobenzenesulfonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 1007930-95-1)
- 1-Benzyl-3-methyl-1H-pyrazole-5-carboxylic acid (CAS 1141-70-4)
- 3,4-Dimethoxythioanisole (CAS 2570-43-6)
- 2-Iodoquinolin-8-ol (CAS 648897-12-5)
- tert-Butyl 3-bromo-4-fluoropyrrolidine-1-carboxylate (CAS 1374654-68-8)
- 5-Amino-7-methoxy-8-(3-morpholinopropoxy)-2,3-dihydroimidazo[1,2-c]quinazoline (CAS 1032570-74-3)
- 5-(1H-Imidazole-1-carbonyl)-1H-indole (CAS 103790-94-9)
- 1H-Pyrrole-3-sulfonamide (CAS 189063-21-6)
- 3-(2,4-Dimethylphenyl)-4-thiomethylpropiophenone (CAS 898793-82-3)
- Semaglutide Impurity 155 (x TFA Salt) (CAS CATO-C4X-2226155)
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