Tris(2-methoxyphenyl)methanol CAS 99407-76-8
| CAS No. | 99407-76-8 |
| 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(2-methoxyphenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tris(2-methoxyphenyl)methanol (CAS 99407-76-8), molecular formula C22H22O4 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.
Tris(2-methoxyphenyl)methanol (C22H22O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures Tris(2-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.) | 1985 |
Related Tris Standards
- (E)-1-(4-((3-(4-methoxyphenyl)-3-oxoprop-1-en-1-yl)amino)phenyl)piperidin-4-one (CAS 400079-59-6)
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- N-(4-Methoxyphenyl)-N-methyl-2-morpholinoquinazolin-4-amine (CAS 827030-46-6)
- tris(4-methoxyphenyl)methanol (CAS 3010-81-9)
- 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
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- Undecanal (DNPH Derivative) (CAS 2121-91-7)
- rel-Benzyl (3R,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate (CAS 859854-67-4)
- Methyl 4-cyano-2-fluoronicotinate (CAS 1799321-11-1)
- 2-(Heptan-2-ylamino)cyclohexan-1-ol (CAS 1250709-08-0)
- Methyl 2-(3-(4-(tert-butyl)phenyl)-1H-1,2,4-triazol-1-yl)acetate (CAS 1416338-76-5)
- 1-Benzyloxy-2-fluoro-4-nitrobenzene (CAS 76243-24-8)
- 4-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-2-methylbutan-2-amine (CAS 1249095-65-5)
- 1-(2-Cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 1053658-31-3)
- Asarone Impurity 2 (CAS 29652-82-2)
- 2-[1-(2-Cyano-3-methoxyphenyl)-1H-pyrrol-2-yl]-N-ethyl-N-methyl-2-oxoacetamide (CAS 866042-99-1)
- 8-(Phenylsulfonyl)-6-((2-(trifluoromethyl)phenyl)amino)-2,3-dihydroindolizin-5(1H)-one (CAS 612065-28-8)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
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