2,2'-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol CAS 6950-18-1
| CAS No. | 6950-18-1 |
| Molecular Formula | C10H15N5O2 |
| Molecular Weight | 237.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2,2'-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol 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.
2,2'-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol (CAS 6950-18-1), molecular formula C10H15N5O2 and molecular weight 237.26 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2,2'-((1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)azanediyl)diethanol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.26 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15N5O2 |
| Molecular Weight | 237.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 2-(Pyridin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole (CAS 56352-92-2)
- 2,6-Dimethyl-4-(5-nitropyridin-2-yl)morpholine (CAS 260447-04-9)
- 2-(Cyclohexylamino)-4-nitropyridine 1-oxide (CAS 75291-50-8)
- 2-[4-(1H-Pyrrol-1-yl)phenoxy]pyrimidine (CAS 339104-69-7)
- 2-(4-Chlorophenyl)-3,4-dimethyl-5-phenyloxazolidine (CAS 30403-82-8)
- 1-(2-Amino-4-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one (CAS 1448858-61-4)
- 3-(5,7-Diethyl-2-methyl-6-oxo-1,3-diazaadamantan-2-yl)propanoic acid (CAS 1171935-17-3)
- Pentoxifylline Impurity 30 (CAS CATO-C4X-172830)
- 3-Chloro-N,N-diethylquinoxalin-2-amine (CAS 100116-89-0)
- N-(2-Acetylphenyl)-4-methylpentanamide (CAS 1042640-27-6)
- Thonzonium Bromide (CAS 553-08-2)
- Dopamine Impurity 3 (CAS 89942-72-3)
- 2-(4-(Dimethylamino)phenyl)acetonitrile (CAS 34906-70-2)
- Tirzepatide Impurity 57 (CAS CATO-C4X-324057)
Why CATO?
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