4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside CAS 3520-64-7
| CAS No. | 3520-64-7 |
| Molecular Formula | C21H26O10 |
| Molecular Weight | 438.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 438.43 g/mol gives 4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside (CAS 3520-64-7), a certified reference material (molecular formula C21H26O10, MW 438.43 g/mol) for analytical method development and quality control.
4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside (C21H26O10) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-Methylphenyl tetra-O-acetyl-β-D-galactopyranoside 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 | C21H26O10 |
| Molecular Weight | 438.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related Methylphenyl Standards
- 4-Methylphenyl tetra-O-acetyl-beta-D-glucopyranoside (CAS 14581-78-3)
- 4-Methylphenyl tetra-O-acetyl-α-D-galactopyranoside (CAS 52730-14-0)
- 4-Methylphenyl tetra-O-acetyl-α-D-glucopyranoside (CAS 32742-30-6)
- 4-[(4-Methylphenyl)sulfanyl]-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine (CAS 478067-34-4)
- (1E)-1-{5-[(4-methylphenyl)sulfanyl]-2-phenyl-1H-imidazol-4-yl}-N-[3-(trifluoromethyl)phenyl]methanimine (CAS 320423-08-3)
- 2-Methylphenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 263746-44-7)
- 4-Methylphenyl 2-acetamido-3-4-6-tri-O-acetyl-2-deoxy-β-D-glucopyranoside (CAS 38229-73-1)
- 1022331-68-5 1,3-Bis(4-methylphenyl)-5-((4-ethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione MFCD04154240 (CAS 1022331-68-5)
Recommended Standards
- 5'-(2-Carboxyphenyl)-[1,1':3',1''-terphenyl]-2,2''-dicarboxylicacid (CAS 955050-88-1)
- Flupentixol Impurity N96 (CAS 2244985-34-8)
- 4-(4-Iodophenyl)-4'-pentyl-1,1'-bi(cyclohexane) (CAS 912852-58-5)
- 5'-(4-Formylphenyl)-2',4',6'-trihydroxy-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2052184-35-5)
- 2-((2,3-Dihydro-1h-inden-5-yl)oxy)ethan-1-amine (CAS 72955-84-1)
- Sm Standard Solution (CAS 7440-19-9)
- 2-(2-isopropylphenoxy)propanohydrazide (CAS 669737-46-6)
- (bicyclo[2.2.1]hept-2,5-diene)molybdenum tetracarbonyl(0) (CAS 12146-37-1)
- CAS 940866-88-6 (CAS 940866-88-6)
- 4-Benzyl-1H-pyrazole (CAS 66948-38-7)
- 4-Methyl-2-phenylthiazole-5-methanol (CAS 61291-91-6)
- 6-Chloro-7-nitro-2-phenyl-2H-indazole (CAS 61076-93-5)
- 1,4-Di(piperidin-1-yl)butane-1,4-dione (CAS 66759-27-1)
- Semaglutide impurity 193 (CAS CATO-C4X-2226193)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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