Z3S2Z6H7B0 945771-74-4 BNC-105 UNII-Z3S2Z6H7B0 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran CAS 945771-74-4
| CAS No. | 945771-74-4 |
| Molecular Formula | C20H20O7 |
| Molecular Weight | 372.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies Z3S2Z6H7B0 945771-74-4 BNC-105 UNII-Z3S2Z6H7B0 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran (CAS 945771-74-4), a certified reference material (molecular formula C20H20O7, MW 372.37 g/mol) for analytical method development and quality control.
Structurally, Z3S2Z6H7B0 945771-74-4 BNC-105 UNII-Z3S2Z6H7B0 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran (C20H20O7) 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 372.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Z3S2Z6H7B0 945771-74-4 BNC-105 UNII-Z3S2Z6H7B0 2-Methyl-7-hydroxy-3-(3,4,5-trimethoxybenzoyl)-6-methoxybenzofuran 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 | C20H20O7 |
| Molecular Weight | 372.37 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1987 |
Recommended Standards
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- Phenyl 3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylate (CAS 338975-88-5)
- Mosapride Impurity 51 (CAS CATO-C4X-104451)
- Palladium, dichlorobis(4,5-dihydro-2-phenyloxazole-κN3)-, (SP-4-1)- (CAS 287943-22-0)
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- N-(4-Fluorophenyl)-2-(3-formyl-1h-indol-1-yl)acetamide (CAS 428487-58-5)
- Tert-butyl (r)-(1-(4-methoxybenzyl)pyrrolidin-3-yl)carbamate (CAS 1286207-21-3)
- tert-Butyl (R)-2-hydroxy-3-phenylpropionate (CAS 111505-52-3)
- 2-Isopropylthiazole-4-carboxamide (CAS 390386-23-9)
- 1-(Fluoro(phenyl)methyl)cyclopropanecarbaldehyde (CAS 2642192-34-3)
- N-(1H-Indol-4-ylmethyl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amine (CAS 948007-87-2)
- Fluocinolone Acetonide Impurity 25 (CAS 156856-80-3)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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