7-(2-Hydroxy-3-morpholinopropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione CAS 5135-94-4
| CAS No. | 5135-94-4 |
| Molecular Formula | C14H21N5O4 |
| Molecular Weight | 323.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 7-(2-Hydroxy-3-morpholinopropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (C14H21N5O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).
7-(2-Hydroxy-3-morpholinopropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 5135-94-4) is a high-purity analytical reference standard with the molecular formula C14H21N5O4 and a molecular weight of 323.35 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H21N5O4 |
| Molecular Weight | 323.35 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.) | 1958 |
| Nitrogen Atoms | 5 |
Related Hydroxy Standards
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Recommended Standards
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- 6-(4-Ethoxybenzyl)-3-(pyridin-3-ylamino)-1,2,4-triazin-5(4H)-one (CAS 905780-57-6)
- JK-P3 (CAS 942655-44-9)
- 5-(3-fluoropyridin-4-yl)-1,3,4-oxadiazol-2-amine (CAS 1462900-00-0)
- 2-Phenoxy-ethanesulfonyl chloride (CAS 3384-01-8)
- 1-(Cyclohexyloxy)-4-cyclopropylbenzene (CAS 78945-01-4)
- 3-(Methylsulfanyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1h-pyrazol-5-amine (CAS 1188304-89-3)
- 1-(2-Amino-5-methylphenyl)-2,2,2-trifluoroethan-1-one (CAS 205756-35-0)
- Benzyl Mercaptan (CAS 100-53-8)
- 2-Chloro-4-(hydroxymethyl)phenol (CAS 105960-29-0)
- Methyl 5-benzyloxy-1H-indazole-3-carboxylate (CAS 885278-62-6)
- 3-(2-Methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (CAS 1283108-21-3)
- Osteoblast-Adhesive Peptide (CAS 193613-75-1)
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