rel-(4AR,8aS)-1-methyldecahydroquinoline CAS 875-63-8
| CAS No. | 875-63-8 |
| Molecular Formula | C7H8O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H8O3SC9H17NO, rel-(4AR,8aS)-1-methyldecahydroquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.44 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).
CATO supplies rel-(4AR,8aS)-1-methyldecahydroquinoline (CAS 875-63-8), a certified reference material (molecular formula C7H8O3SC9H17NO, MW 327.44 g/mol) for analytical method development and quality control.
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), rel-(4AR,8aS)-1-methyldecahydroquinoline 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 | C7H8O3S C9H17NO |
| Molecular Weight | 327.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 1-Bromoundecane 693-67-4 AS03475 HENDECYL BROMIDE LABOTEST-BB LTBB001165 N-UNDECYL BROMIDE UNDECYL BROMIDE (CAS 693-67-4)
- 5-Chloro-4-methyl-3,4-dihydroquinoxalin-2(1H)-one (CAS 1247021-95-9)
- 2,3-Dihydro-1H-indene-5-carbonyl Chloride (CAS 15497-40-2)
- 2-(4-Butylphenyl)pyridine (CAS 334988-37-3)
- 4-butyl-N-methylaniline hydrochloride (CAS 1375472-43-7)
- Methyl 1H-Pyrazole-4-carboxylate (CAS 51105-90-9)
- 3H-imidazo[4,5-b]pyridin-7-ylmethanamine (CAS 1566552-84-8)
- N-((1-(hydroxymethyl)cyclopropyl)methyl)-4-methylthiophene-3-carboxamide (CAS 1427998-72-8)
- 2-((1r,3r)-3-Hydroxycyclobutoxy)acetic acid (CAS 2719746-85-5)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
Why CATO?
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