| CAS No. | 743442-01-5 |
| Molecular Formula | C17H26N4O4 |
| Molecular Weight | 350.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Butyl-2,3,6,7-tetrahydro-2,6-dioxo-7-pentyl-1H-purine-8-propanoic acid.
3-Butyl-2,3,6,7-tetrahydro-2,6-dioxo-7-pentyl-1H-purine-8-propanoic acid (CAS 743442-01-5), molecular formula C17H26N4O4 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Butyl-2,3,6,7-tetrahydro-2,6-dioxo-7-pentyl-1H-purine-8-propanoic acid (C17H26N4O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 350.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 3-Butyl-2,3,6,7-tetrahydro-2,6-dioxo-7-pentyl-1H-purine-8-propanoic acid 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.
| Molecular Formula | C17H26N4O4 |
| Molecular Weight | 350.41 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 4 |