1,4(1,4)-Dibenzenacyclohexaphan-1(2)-amine CAS 10122-95-9
| CAS No. | 10122-95-9 |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,4(1,4)-Dibenzenacyclohexaphan-1(2)-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,4(1,4)-Dibenzenacyclohexaphan-1(2)-amine (CAS 10122-95-9), molecular formula C16H17N and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H17N, 1,4(1,4)-Dibenzenacyclohexaphan-1(2)-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 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), 1,4(1,4)-Dibenzenacyclohexaphan-1(2)-amine 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 | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N,3,7-Trimethyl-2-(methylthio)-7,8-dihydro-3H-purin-6-amine (CAS 802598-29-4)
- 5-(4-Butylcyclohexyl)-1,3,4-oxadiazol-2-amine (CAS 1016523-20-8)
- N-(3,7-Dimethyl-6-(methylthio)-3,7-dihydro-2H-purin-2-ylidene)methanamine (CAS 802028-83-7)
- 2-Ethoxy-4-{[(2-methylpropyl)amino]methyl}phenol (CAS 1019480-59-1)
- 2-Benzyl 3-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate (CAS 1676006-33-9)
- 5-Hexylpyrimidine-2,4,6-triamine (CAS 94087-72-6)
- 1-(2-Pyridyl)piperazine derivative of 1,6-HDI (CAS 72375-27-0)
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- Triphenyl((2-(trimethylsilyl)ethoxy)methyl)phosphonium chloride (CAS 82495-75-8)
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- 5-Amino-1-(m-tolyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1416339-41-7)
- (R)-Viloxazine Hydrochloride (CAS 56287-63-9)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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