4-(((2-Amino-7H-purin-6-yl)oxy)methyl)benzonitrile CAS 1923082-67-0
| CAS No. | 1923082-67-0 |
| Molecular Formula | C13H10N6O |
| Molecular Weight | 266.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(((2-Amino-7H-purin-6-yl)oxy)methyl)benzonitrile (C13H10N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 266.26 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies 4-(((2-Amino-7H-purin-6-yl)oxy)methyl)benzonitrile (CAS 1923082-67-0), a certified reference material (molecular formula C13H10N6O, MW 266.26 g/mol) for analytical method development and quality control.
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 | C13H10N6O |
| Molecular Weight | 266.26 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 6 |
Related Amino Standards
- 2-Amino-2-deoxyadenosine (CAS 10414-81-0)
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- 8-Amino-2’-deoxyadenosine (CAS 13389-09-8)
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Recommended Standards
- cis-3-hydroxy-3-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylic acid (CAS 1812175-30-6)
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- 2-(4,5-Diamino-1H-pyrazol-1-yl)acetic acid (CAS 439902-04-2)
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- 2-chloro-N-(1-phenylethyl)propanamide (CAS 40023-41-4)
- 3-[(3-Chlorophenyl)methyl]-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile (CAS 860610-67-9)
- Butyl 2-(4-amino-1H-pyrazol-1-yl)acetate (CAS 1250409-19-8)
- 4-(Allyloxy)-3,5-dibromobenzaldehyde (CAS 443292-04-4)
- tert-Butyl 3-amino-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate (CAS 185527-11-1)
- 2-(2,3-Dichlorophenyl)imidazole (CAS 1260828-39-4)
- 2-((4-Chlorobenzyl)thio)-4-(2-methoxyphenyl)-6-(p-tolyl)nicotinonitrile (CAS 337925-12-9)
- Tirzepatide Impurity 37 (CAS CATO-C4X-324037)
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