(Z)-N-(2-(9-Benzyl-9H-purin-6-yl)vinyl)cyclohexanamine CAS 920503-22-6
| CAS No. | 920503-22-6 |
| Molecular Formula | C20H23N5 |
| Molecular Weight | 333.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(Z)-N-(2-(9-Benzyl-9H-purin-6-yl)vinyl)cyclohexanamine (CAS 920503-22-6), molecular formula C20H23N5 and molecular weight 333.43 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C20H23N5, (Z)-N-(2-(9-Benzyl-9H-purin-6-yl)vinyl)cyclohexanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 333.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (Z)-N-(2-(9-Benzyl-9H-purin-6-yl)vinyl)cyclohexanamine 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 | C20H23N5 |
| Molecular Weight | 333.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 1987 |
| Nitrogen Atoms | 5 |
Recommended Standards
- (2-Pyridyl)dithiobimane (CAS 385398-64-1)
- 1-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-1,2,3-benzotriazole (CAS 329058-99-3)
- 4-(1,2,2-Triphenylvinyl)pyridine (CAS 1877242-82-4)
- 1-(3,4-Dihydroquinolin-1(2H)-yl)-2-(2-propyl-1H-benzo[d]imidazol-1-yl)ethan-1-one (CAS 749212-56-4)
- (S)-2-amino-2-(2-methoxyphenyl)ethan-1-ol (CAS 213990-64-8)
- tert-Butyl 2-(2-(4-bromophenyl)-2-hydroxyethylamino)acetate (CAS 2203616-44-6)
- 4-Cyclopropyl-2-fluorobenzonitrile (CAS 1394068-31-5)
- N-Benzoyl-N-(8-(benzyloxy)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 142979-39-3)
- Methyl 2-nitro-5-vinylbenzoate (CAS 1132712-70-9)
- Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate (CAS 1009378-98-6)
- 3-(Benzyloxy)-2-oxo-1,3-diazabicyclo[2.2.1]Heptane-6-carboxylic acid (CAS 1822483-80-6)
- 4-Fluoro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-3-amine (CAS 1261443-83-7)
- N-(2-(Azepan-1-yl)-2-(thiophen-3-yl)ethyl)-2-(2-methoxyphenoxy)acetamide (CAS 946199-79-7)
- Semaglutide impurity 244(Fmoc-His(Fmoc)-Aib-OH) (CAS CATO-C4X-2226244)
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