3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid CAS 773112-63-3
| CAS No. | 773112-63-3 |
| Molecular Formula | C24H22O4 |
| Molecular Weight | 374.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 374.43 g/mol gives 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid (CAS 773112-63-3), a certified reference material (molecular formula C24H22O4, MW 374.43 g/mol) for analytical method development and quality control.
Structurally, 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid (C24H22O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 374.43 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).
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), 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid 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 | C24H22O4 |
| Molecular Weight | 374.43 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related bis Standards
- (2E)-3-[4-(Benzyloxy)phenyl]-1-(2,5-dimethoxyphenyl)prop-2-en-1-one (CAS 1003745-36-5)
- (E)-1-[4-(Benzyloxy)-2-hydroxyphenyl]-3-(2-methoxy-4-methylphenyl)-2-propen-1-one (CAS 1218900-66-3)
- (2E)-3-[4-(Benzyloxy)phenyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one (CAS 256457-60-0)
- 2,4-BIS(BENZYLOXY)-5-(PROP-1-EN-2-YL)BENZOIC ACID (CAS 912545-09-6)
- 2-(4,5-Bis(benzyloxy)-2-nitrophenyl)acetonitrile (CAS 117568-27-1)
- 1-(2,4-Bis(benzyloxy)-5-isopropylphenyl)ethanone (CAS 747414-18-2)
- 2-(3,5-Bis(benzyloxy)phenyl)piperazine (CAS 65709-43-5)
- 3-(Benzyloxy)-1-(3,4-dichlorobenzyl)-2-methylpyridin-4(1H)-one (CAS 338965-60-9)
Recommended Standards
- 3-[(5Z)-5-[(4-Ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 866156-39-0)
- 4-(([1,1'-Biphenyl]-4-ylmethylene)amino)-3-(2-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 675843-76-2)
- 3,5-Di([1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole (CAS 55667-08-8)
- 4-(([1,1'-Biphenyl]-4-ylmethylene)amino)-3-(4-fluorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 573929-61-0)
- 925932-10-1 C30H50O5 Secaubrytriol W2427 (CAS 925932-10-1)
- (R)-2'-(Diphenylphosphinyl)-[1,1'-binaphthalen]-2-ol (CAS 132548-91-5)
- (4-Chloro-2-fluorophenyl)(piperidin-4-yl)methanone hydrochloride (CAS 1159824-09-5)
- 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide (CAS 332377-17-0)
- [3,3'-Bipyridine]-6-carbaldehyde (CAS 1214363-58-2)
- 5-Iodo-6-methylpyrazin-2-amine (CAS 1823913-17-2)
- 4-Methyl-7-(oxiran-2-ylmethoxy)-2H-chromen-2-one (CAS 24689-27-8)
- <SC>L-</SC>Malic acid disodium salt (CAS 138-09-0)
- 3-Cyanopyridine-5-boronic acid pinacol ester, 97% (CAS 402718-29-0)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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