1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol CAS 1832513-66-2
| CAS No. | 1832513-66-2 |
| Molecular Formula | C20H20O4 |
| Molecular Weight | 324.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol (C20H20O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 324.37 g/mol, it falls into the moderately-high-molecular-weight range. 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).
1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol (CAS 1832513-66-2) is a high-purity analytical reference standard with the molecular formula C20H20O4 and a molecular weight of 324.37 g/mol.
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), 1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-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 | C20H20O4 |
| Molecular Weight | 324.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
Related Hydroxy Standards
- 2-(4-(2-Hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetic acid (CAS 172430-48-7)
- 1-(6-Hydroxy-3-methoxy-2,4-dimethylphenyl)-7-methoxynaphthalen-2-ol (CAS 1832513-67-3)
- 4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one (CAS 975-18-8)
- Ethyl 17-hydroxy-3,6,9,12,15-pentaoxaheptadecanoate (CAS 2230824-93-6)
- Hydroxy-PEG5-C2-methyl ester (CAS 2100306-80-5)
- 8-Hydroxy-7-(morpholinomethyl)quinoline-5-sulfonic acid (CAS 65053-85-2)
- 1-(6-Hydroxy-2-(4-methoxybenzoyl)-3-methylbenzofuran-5-yl)ethanone (CAS 106206-63-7)
- 4-Hydroxy-N-(4-methoxyphenyl)-2-oxo-1-phenyl-2,5-dihydro-1H-pyrrole-3-carboxamide (CAS 1221504-66-0)
Recommended Standards
- Ethyl 4-(4-fluoro-3-methylthiophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 1809161-47-4)
- Dibenzyl 2-methylenepentanedioate (CAS 173039-05-9)
- Ditazole (CAS 18471-20-0)
- (1E,4E)-1-(4-Hydroxy-3-methoxyphenyl)-5-(3,5,6-trimethylpyrazin-2-yl)penta-1,4-dien-3-one (CAS 1881270-27-4)
- Methyl 1-amino-5-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate (CAS 861212-88-6)
- Piperazin-1-yl(2,3,4-trimethoxyphenyl)methanone (CAS 93896-51-6)
- Ethyl 3-(indolin-1-yl)propanoate (CAS 887574-27-8)
- 2-Iodo-3-(methoxycarbonyl)benzoic acid (CAS 106589-19-9)
- 4-Amino-2-(pyridin-2-yl)pyrimidine-5-carbonitrile (CAS 874772-63-1)
- 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS 102771-26-6)
- 1,3-Diethyl 2-(1,1-dioxo-2,3-dihydro-1λ6-thiophen-3-yl)propanedioate (CAS 17235-98-2)
- 1-(3-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (CAS 1240574-89-3)
- <I>N</I>-Boc-5-bromoindole (CAS 182344-70-3)
- Peptide 435 (CAS CATO-CPTD788435)
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