tris(4-methoxyphenyl)methanol CAS 3010-81-9
| CAS No. | 3010-81-9 |
| Molecular Formula | C22H22O4 |
| Molecular Weight | 350.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 350.41 g/mol gives tris(4-methoxyphenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tris(4-methoxyphenyl)methanol (CAS 3010-81-9) is a high-purity analytical reference standard with the molecular formula C22H22O4 and a molecular weight of 350.41 g/mol.
The molecular framework of tris(4-methoxyphenyl)methanol (C22H22O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures tris(4-methoxyphenyl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H22O4 |
| Molecular Weight | 350.41 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related tris Standards
- (E)-1-(4-((3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl)amino)phenyl)piperidin-4-one (CAS 400079-59-6)
- 2-(4-Methoxyphenyl)-6-(4-methylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one (CAS 860788-39-2)
- N-(4-Methoxyphenyl)-N-methyl-2-morpholinoquinazolin-4-amine (CAS 827030-46-6)
- Tris(2-methoxyphenyl)methanol (CAS 99407-76-8)
- 4-(1-(2-Methoxyphenyl)-1H-pyrazol-4-yl)-N-(piperidin-4-yl)pyrimidin-2-amine (CAS 1244680-24-7)
- (2E)-3-[(4-Methoxyphenyl)amino]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one (CAS 1164514-31-1)
- 2-[(4-Methoxyphenyl)carbamoyl]phenyl N,N-dimethylsulfamate (CAS 338396-37-5)
- 3-[(4-Methoxyphenyl)carbamoyl]phenyl N,N-dimethylsulfamate (CAS 338405-85-9)
Recommended Standards
- Undecanal (DNPH Derivative) (CAS 2121-91-7)
- trans-9,10-Dihydro-9,10-ethanoanthracene-11,12-dicarboxylic acid diethyl ester (CAS 93368-53-7)
- Z,Z-Dienestrol Diacetate (CAS 24705-62-2)
- Tert-butyl (3R,4R)-3-(((benzyloxy)carbonyl)amino)-4-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 623582-53-6)
- N1-((tetrahydrofuran-2-yl)methyl)benzene-1,4-diamine (CAS 736088-07-6)
- 3-(1h-1,3-Benzodiazol-1-yl)propan-1-amine dihydrochloride (CAS 1177324-11-6)
- N-Carbamimidoyl-3-(methylsulfonyl)-4-(piperidin-1-yl)benzamide (CAS 141923-47-9)
- Oxypurinol-13C-15N2 (CAS 1217036-71-9)
- (2R,3S,4R)-2,3,4-Trihydroxy-6-oxohexyl dihydrogen phosphate (CAS 3573-50-0)
- 2-Chloro-5-methylpyridine-3,4-diamine hydrochloride (CAS 1993243-44-9)
- 8-(Trifluoromethyl)quinolin-4-amine (CAS 243977-15-3)
- Lapatinib Impurity 26 (CAS CATO-C4X-119126)
- (3-(Isopentyloxy)-4-methoxyphenyl)methanol (CAS 1020969-26-9)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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