1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine CAS 860446-47-5
| CAS No. | 860446-47-5 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 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 1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine.
1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine (CAS 860446-47-5), molecular formula C7H12N4 and molecular weight 152.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine (C7H12N4) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,3-Dimethyl-2,3,6,7-tetrahydro-1H-purine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
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