(6-Amino-9H-purin-8-yl)methanol CAS 30466-95-6
| CAS No. | 30466-95-6 |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.15 g/mol gives (6-Amino-9H-purin-8-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(6-Amino-9H-purin-8-yl)methanol (CAS 30466-95-6) is a high-purity analytical reference standard with the molecular formula C6H7N5O and a molecular weight of 165.15 g/mol.
The molecular framework of (6-Amino-9H-purin-8-yl)methanol (C6H7N5O) is characterized by an amide group, a hydroxyl group, an ether linkage, 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.
As a certified reference material (CRM), (6-Amino-9H-purin-8-yl)methanol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.15 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 5 |
Related Amino Standards
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-9H-purine-9-carbaldehyde (CAS 10184-51-7)
- Methyl 3-amino-4,4-dicyanobut-3-enoate (CAS 102266-56-8)
- 7-Amino-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one (CAS 1116135-66-0)
- 5-Amino-2-methyl-2H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 114936-12-8)
- 3-Amino-7-methyl-[1,2,4]triazolo[4,3-a]pyrimidin-5-ol (CAS 13223-34-2)
- 6-Amino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (CAS 1369146-72-4)
- 2-Amino-6,8-dihydro-5H-pyrano[3,4-d]pyrimidin-5-one (CAS 1391734-00-1)
Recommended Standards
- (6-Amino-1H-purin-2-yl)methanol (CAS 933069-29-5)
- (6-Amino-9H-purin-9-yl)methanol (CAS 95121-23-6)
- (5-cyanofuran-2-yl)methyl acetate (CAS 89149-68-8)
- (7-Amino-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)methanol (CAS 59223-34-6)
- (2S,5S)-ethyl 5-hydroxy-1-(2,2,2-trifluoroacetyl)piperidine-2-carboxylate (CAS 2165715-84-2)
- N-(4-cyanophenyl)-1,3-thiazolidine-4-carboxamide hydrochloride (CAS 1251924-27-2)
- 5-Amino-8-(trifluoromethyl)quinoline (CAS 161431-57-8)
- 5-Isobutyl-1-phenyl-1H-pyrazole (CAS 3191-86-4)
- Thiazolo[5,4-c]pyridine-2-carboxylic acid (CAS 757172-82-0)
- 1-(Benzofuran-7-yl)-4-((5-(4-fluorophenyl)-1H-pyrrol-2-yl)methyl)piperazine (CAS 115464-77-2)
- 2-Amino-4-(3,4-dichlorophenyl)thiophene-3-carbonitrile (CAS 861407-95-6)
- 3-Oxo-1,3-dihydroisobenzofuran-1-yl butyrate (CAS 108761-29-1)
- (E)-3-(2-chloro-6-fluoro-3-methylphenyl)acrylic acid (CAS 261762-89-4)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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