Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride CAS 1350518-27-2
| CAS No. | 1350518-27-2 |
| Molecular Formula | C18H18N6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride (CAS 1350518-27-2) is a high-purity analytical reference standard with the molecular formula C18H18N6HCl and a molecular weight of 354.84 g/mol.
The molecular framework of Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride (C18H18N6HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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), Triphenylene-2,3,6,7,10,11-hexaamine Hydrochloride 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 | C18H18N6 HCl |
| Molecular Weight | 354.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
Related Triphenylene Standards
- Triphenylene-2,3,6,7,10,11-hexathiol (CAS 100077-38-1)
- Triphenylene-2-carboxylic acid (CAS 109534-58-9)
- Triphenylene-2,3,6,7,10,11-hexaamine (CAS 1159202-33-1)
- 4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexaaniline (CAS 1374854-57-5)
- 4,4',4",4'",4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzonitrile (CAS 1403239-36-0)
- 9-Triphenylene-10-phenylacridine tetrafluoroborate (CAS 1621019-96-2)
- Triphenylene-d12 (CAS 17777-56-9)
- 4,4',4",4"',4"",4""'-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzoic acid (CAS 1821122-35-3)
Recommended Standards
- 6-methyl-1-oxaspiro[2.5]octane (CAS 38709-71-6)
- 4-Chloro-1-methyl-1H-indazole (CAS 162502-53-6)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarboxylic Acid Methyl Ester (CAS 957062-72-5)
- 2-(Benzo[d][1,3]dioxol-5-yloxy)-N-methylethanamine (CAS 116354-42-8)
- 2-(4-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperazin-1-yl)ethanol (CAS 1704074-29-2)
- 1-Bromo-2,5-dichloro-4-(trifluoromethyl)benzene (CAS 1349716-95-5)
- 2-Bromo-2,2-difluoro-1-phenylethan-1-ol (CAS 74492-28-7)
- 5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine (CAS 39181-55-0)
- 2-tert-Butoxybenzaldehyde (CAS 35129-22-7)
- Semaglutide（sodium salt） (CAS CATO-C4X-222619)
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