Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-4(1H)-amine CAS 77052-12-1
| CAS No. | 77052-12-1 |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-4(1H)-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.
CATO supplies Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-4(1H)-amine (CAS 77052-12-1), a certified reference material (molecular formula C14H21N, MW 203.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H21N, Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-4(1H)-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 203.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C14H21N |
| Molecular Weight | 203.32 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 1 |
Related Octahydro Standards
- Octahydro-2,8,4,6-(epibutane[1,2,3,4]tetrayl)naphthalen-2(1H)-amine (CAS 77052-13-2)
- octahydro-2$l^{6},3,5-pyrido[1,2-d][1$l^{6},2,4]thiadiazine-2,2,4-trione (CAS 2059993-07-4)
- 9-Methyl-2,3,4,5,6,7,8,9-octahydro-1H-pyrido[3,4-b]indol-1-one (CAS 1956370-60-7)
- 2,3,4,6,7,8,9,10-Octahydro-1H-cyclohepta[4,5]pyrrolo[1,2-a]pyrazin-1-one (CAS 2180068-05-5)
- 5-BENZYL-OCTAHYDRO-PYRROLO[3,4-B]PYRROLE (CAS 128740-12-5)
- 1,2,3,4,7,8,9,10-Octahydro-6H-pyrimido[2,1-b]quinazolin-6-one (CAS 358979-85-8)
- Octahydro-1h-indole-6-sulfonic acid (CAS 1432679-24-7)
- 3-phenyl-octahydro-1H-indole (CAS 154777-44-3)
Recommended Standards
- Tamibarotene Impurity 1 (CAS 92050-16-3)
- n-Isobutyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 339003-69-9)
- 1,1-Di-tert-butoxy-N,N-dimethylmethylamine 1,1-Di-tert-butoxytrimethylamine 36805-97-7 N,N-Dimethylformamide di-tert-butyl acetal (CAS 36805-97-7)
- N-benzyl-3-methylcyclohexan-1-amine (CAS 343953-86-6)
- 3-Bromo-N-(2,2,2-trifluoroethyl)benzamide (CAS 26930-20-1)
- L-Isoserine (CAS 632-13-3)
- 4-(2-methoxyphenyl)-4-oxobutanenitrile (CAS 113522-19-3)
- 2-(acetyloxy)-3-fluorophenyl acetate (CAS 55030-67-6)
- Methyl 5-bromo-4-cyano-2-iodobenzoate (CAS 1805487-77-7)
- (E)-[(4-Methoxyphenyl)methoxy](1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}ethylidene)amine (CAS 478245-61-3)
- 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide (CAS 299166-55-5)
- Ethyl 3-(3,5-difluorophenyl)acrylate (CAS 163978-50-5)
- Osimertinib Impurity 17 (CAS CATO-C4X-204517)
- Tirzepatide Impurity 45 (CAS CATO-C4X-324045)
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