Decahydro-2-methyl-3,5,1,7-[1,2,3,4]butanetetraylnaphthalen-2-ol CAS 30545-26-7
| CAS No. | 30545-26-7 |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Decahydro-2-methyl-3,5,1,7-[1,2,3,4]butanetetraylnaphthalen-2-ol.
Decahydro-2-methyl-3,5,1,7-[1,2,3,4]butanetetraylnaphthalen-2-ol (CAS 30545-26-7) is a high-purity analytical reference standard with the molecular formula C15H22O and a molecular weight of 218.33 g/mol.
Owing to a hydroxyl group, an ether linkage, an aromatic ring system, Decahydro-2-methyl-3,5,1,7-[1,2,3,4]butanetetraylnaphthalen-2-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.33 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).
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), Decahydro-2-methyl-3,5,1,7-[1,2,3,4]butanetetraylnaphthalen-2-ol 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 | C15H22O |
| Molecular Weight | 218.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
Related Decahydro Standards
- cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene (CAS 74199-16-9)
- (3-Oxo-decahydro-quinoxalin-2-yl)-acetic acid (CAS 1033696-35-3)
- Decahydro-1,4-naphthalenedicarboxylic acid (mixture of isomers) (CAS 879360-14-2)
- N-(Decahydro-1,6-methanonaphthalen-1-yl)acetamide (CAS 58432-92-1)
- 1-benzyl-decahydro-1,6-naphthyridine (CAS 1394040-33-5)
- Decahydro-1H-2,9,4,6-(epibutane[1,2,3,4]tetrayl)benzo[7]annulene (CAS 41101-05-7)
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Recommended Standards
- Benzenenonanal (CAS 221195-30-8)
- Ethyl 2-bromo-2-(4-chlorophenyl)acetate (CAS 5445-25-0)
- Amorolfine Impurity N1 (CAS 67467-96-3)
- Ethyl 4-piperidone-N-carboxylate (CAS 933674-35-2)
- Ethyl 4-chloro-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate (CAS 339030-49-8)
- 2-Butoxy-4-methyl-3-methylenetetrahydrofuran (CAS 93423-62-2)
- N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (CAS 1620056-86-1)
- 5β-Dihydrocortisol (CAS 1482-50-4)
- (9,9-Dipropyl-9H-fluoren-2-yl)boronic acid (CAS 400607-32-1)
- N-(6-Bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide (CAS 257290-88-3)
- Itraconazole Impurity 42 (CAS 172587-60-9)
- 3-(4-Amino-2-methylphenoxy)-N,N-dimethylaniline (CAS 946698-68-6)
- tert-Butyl (2-(2-acetyl-6-chloropyridin-4-yl)ethyl)carbamate (CAS 1393558-98-9)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
Why CATO?
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