Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-2,6-diamine CAS 55981-62-9
| CAS No. | 55981-62-9 |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-2,6-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-2,6-diamine (CAS 55981-62-9), molecular formula C14H22N2 and molecular weight 218.34 g/mol, is a CATO reference standard with documented purity and traceability.
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), Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-2,6-diamine 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 | C14H22N2 |
| Molecular Weight | 218.34 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
Related Octahydro Standards
- Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-4,8-diamine (CAS 166040-10-4)
- (Octahydro-1H-4,7-methanoinden-5-yl)methyl acrylate (CAS 127823-21-6)
- Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-2,6-diol (CAS 39646-84-9)
- Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-4,8-diol (CAS 62297-03-4)
- Octahydro-2'H-spiro[oxirane-2,1'-[2,8,4,6](epibutane[1,2,3,4]tetrayl)naphthalene] (CAS 131822-53-2)
- Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalene-1,9(2H)-dione (CAS 1772586-12-5)
- 2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid (CAS 1591295-23-6)
- 2-((Octahydro-1H-pyrrolo[3,2-c]pyridin-1-yl)methyl)thiazole (CAS 1422140-13-3)
Recommended Standards
- N'-Phenyl-N,N-dipropylacetimidamide (CAS 77486-45-4)
- 23145-95-1 CTK4F0976 Piperazine,1-[[4-(1-methylethyl)phenyl]methyl]- (CAS 23145-95-1)
- N-Octyl-1-(pyridin-2-yl)methanimine (CAS 200629-71-6)
- (1-Methyl-piperidin-4-yl)-phenethyl-amine 30508-81-7 9642AD C14H22N2 (CAS 30508-81-7)
- 5-Methylisoxazole (CAS 5765-44-6)
- N-Phenylanthranilic Acid (CAS 91-40-7)
- 1-(Pyridin-3-yl)cyclohexan-1-amine (CAS 104096-28-8)
- Etoricoxib Impurity 20 (CAS CATO-C4X-108020)
- 1H-Indene-6-carbaldehyde (CAS 204585-01-3)
- 1-{[3-(benzyloxy)phenyl]methyl}piperazine (CAS 523980-09-8)
- 5-Chloro-6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-ol (CAS 1379811-45-6)
- N-(4-Isopropylbenzo[d]thiazol-2-yl)-3-methylisoxazole-5-carboxamide (CAS 946287-51-0)
- 4-Bromo-3-methylbenzyl Alcohol (CAS 149104-89-2)
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