6-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-9-(2-methoxyphenyl)-9H-purine CAS 37425-32-4
| CAS No. | 37425-32-4 |
| Molecular Formula | C24H24N6O3 |
| Molecular Weight | 444.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 444.49 g/mol gives 6-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-9-(2-methoxyphenyl)-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-9-(2-methoxyphenyl)-9H-purine (CAS 37425-32-4), a certified reference material (molecular formula C24H24N6O3, MW 444.49 g/mol) for analytical method development and quality control.
Structurally, 6-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-9-(2-methoxyphenyl)-9H-purine (C24H24N6O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 444.49 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).
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 | C24H24N6O3 |
| Molecular Weight | 444.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 6 |
Related Benzo Standards
- 4-(Benzo[d][1,3]dioxol-5-yl)-2-((3-fluorobenzyl)thio)-1,4-dihydro-5H-indeno[1,2-d]pyrimidin-5-one (CAS 383147-26-0)
- N-(4-(Benzo[d]thiazol-2-yl)phenyl)-2-((1-phenyl-1H-tetrazol-5-yl)thio)acetamide (CAS 690645-00-2)
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Recommended Standards
- 2-Imino-10-methyl-5-oxo-1-(pyridin-3-ylmethyl)-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510761-55-4)
- Ethyl 2-(3-(4-(trifluoromethoxy)phenyl)thioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 325995-03-7)
- 2-{4H,5H-naphtho[1,2-b]thiophen-2-yl}-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-oxadiazole (CAS 478033-60-2)
- 4-[2-(3,4,5-triethoxybenzamido)-1,3-thiazol-4-yl]-1h-pyrrole-2-carboxamide (CAS 1181530-79-9)
- n-(2-Aminoethyl)-4-fluoro-n-methylbenzenesulfonamide (CAS 1018536-49-6)
- Methyl 2-(1-amino-2,2-dimethylcyclopentyl)acetate (CAS 1521987-36-9)
- TPA-COF (CAS 1244037-89-5)
- 2-Bromo-N-((2-methoxyadamantan-2-yl)methyl)benzamide (CAS 1798039-70-9)
- 5-Oxabicyclo[2.1.1]hexan-2-amine (CAS 2820191-54-4)
- Methyl 3-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylate (CAS 52888-73-0)
- 8-Bromo-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-ol (CAS 55457-59-5)
- Ethyl 2-(4,7-Dichloro-3-indolyl)-2-oxoacetate (CAS 2097800-55-8)
- Esmolol Impurity 34 (CAS 7249-16-3)
- Des-Trp25-Tirzepatide (CAS CATO-CPTD788948)
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