9-(4-Aminobenzyl)-9H-purin-6-ol CAS 75207-04-4
| CAS No. | 75207-04-4 |
| Molecular Formula | C12H11N5O |
| Molecular Weight | 241.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 241.25 g/mol gives 9-(4-Aminobenzyl)-9H-purin-6-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
9-(4-Aminobenzyl)-9H-purin-6-ol (CAS 75207-04-4), molecular formula C12H11N5O and molecular weight 241.25 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 9-(4-Aminobenzyl)-9H-purin-6-ol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 241.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 9-(4-Aminobenzyl)-9H-purin-6-ol 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 | C12H11N5O |
| Molecular Weight | 241.25 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 5 |
Related Aminobenzyl Standards
- 4-(4-Aminobenzyl)thiomorpholine 1,1-dioxide (CAS 263339-24-8)
- N-(4-(4-Aminobenzyl)phenyl)acetamide (CAS 24367-94-0)
- 3-(4-Aminobenzyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 1216756-19-2)
- n-(2-Aminobenzyl)-N-methylpropane-1-sulfonamide (CAS 1155613-91-4)
- N-(4-aminobenzyl)-2-nitroaniline (CAS 1221792-11-5)
- N-(2-aminobenzyl)-2-nitroaniline (CAS 1221792-14-8)
- 2-(4-Aminobenzyl)-1H-benzo[d]imidazol-5-amine (CAS 110182-56-4)
- (4-{[(4-Aminobenzyl)thio]methyl}phenyl)amine (CAS 838-97-1)
Recommended Standards
- 7-(4-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 303145-64-4)
- 9-(Benzyloxy)-9H-purin-6-amine (CAS 61193-37-1)
- 6-Methoxy-3-(1H-pyrazol-1-yl)isoquinolin-1(2H)-one (CAS 923586-67-8)
- Benquinox (CAS 495-73-8)
- N-(5-bromopyridin-2-yl)-N-(3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl)formamide (CAS 652965-63-4)
- 2-(Difluoromethyl)-3,6-dihydroxypyridine-5-carboxaldehyde (CAS 1806798-32-2)
- Rhodium(1+), [(1R,1′R)-1,1′-bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino-κP]-2,2′-bis[(R)-(dimethylamino)phenylmethyl]ferrocene][(1,2,5,6-η)-1,5-cyclooctadiene]-, tetrafluoroborate (CAS 827596-70-3)
- 5-Cyclopropoxy-6-methylpyridin-2-amine (CAS 1243357-99-4)
- Ethyl 1-(quinoxalin-6-yl)piperidine-4-carboxylate (CAS 453557-64-7)
- 1-(3-Methylpiperazin-1-yl)octan-1-one (CAS 1240573-10-7)
- 1-Chloro-3-fluoro-2-(methoxymethoxy)benzene (CAS 1865062-93-6)
- Methyl 5-(2-chlorobenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CAS 477845-48-0)
- Ethyl 4-amino-3,5-difluorobenzoate (CAS 1415920-00-1)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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