1-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine CAS 864292-49-9
| CAS No. | 864292-49-9 |
| Molecular Formula | C9H18Cl2N4 |
| Molecular Weight | 253.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine.
CATO supplies 1-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine (CAS 864292-49-9), a certified reference material (molecular formula C9H18Cl2N4, MW 253.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H18Cl2N4, 1-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine contains a nitrile group, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 253.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-tert-butyl-4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H18Cl2N4 |
| Molecular Weight | 253.17 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- 2-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1446481-20-4)
- 2-(5-Methyl-6-nitro-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid (CAS 212248-06-1)
- 6-Butyl-2-(3-thienyl)-1,3,6,2-dioxazaborocane (CAS 1379794-75-8)
- 2,4-dichloro-8-methoxy-7-methylquinazoline (CAS 956100-67-7)
- N1-(3-Hydroxypropyl)-N1-(1,10-phenanthrolin-5-yl)adipamide (CAS 112863-63-5)
- 2,3-Dihydro-1H-pyrrolizin-1-amine (CAS 18377-83-8)
- 1-(4,5-Dimethoxy-2-nitrophenyl)-2-phenylethan-1-ol (CAS 886493-45-4)
- 4-(3-Methylpyrazin-2-yl)pyrimidin-2-amine (CAS 913322-75-5)
- IL-6 (88-121) (human) (CAS 145990-81-4)
- 2-(3-Bromophenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dithione (CAS 58745-04-3)
- 2-(Difluoromethyl)-4-methylpyridine-6-carboxylic acid (CAS 1805312-87-1)
- (S)-4-((2,7-bis(4-(trifluoromethyl)phenyl)-9H-carbazol-9-yl)methyl)-2-methyl-4,5-dihydrooxazole (CAS 2357080-10-3)
- (2-Methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl)methanol (CAS 56750-76-6)
- Smac-N7 Peptide (CAS 401913-57-3)
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