2-Methyl-1,4-phenylene Bis[4-[3-(acryloyloxy)propoxy]benzoate] CAS 174063-87-7
| CAS No. | 174063-87-7 |
| Molecular Formula | C33H32O10 |
| Molecular Weight | 588.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-Methyl-1,4-phenylene Bis[4-[3-(acryloyloxy)propoxy]benzoate] 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.
2-Methyl-1,4-phenylene Bis[4-[3-(acryloyloxy)propoxy]benzoate] (CAS 174063-87-7), molecular formula C33H32O10 and molecular weight 588.60 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Methyl-1,4-phenylene Bis[4-[3-(acryloyloxy)propoxy]benzoate] (C33H32O10) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C33H32O10 |
| Molecular Weight | 588.60 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
Related Methyl Standards
- 4′,4′′′′-(1,4-phenylene)bis(2,2′:6′,2′′-terpyridine) (CAS 146406-75-9)
- 3,3’-(1,4-Phenylene)bis(1,5-diphenyl-1,5-pentanedione) (CAS 15775-87-8)
- 2-Methyl-1,4-phenylene bis(4-(4-(acryloyloxy)butoxy)benzoate) (CAS 132900-75-5)
- 4,4'''-(5-Methyl-1,3-phenylene)di-2,2':6',2''-terpyridine (CAS 258834-70-7)
- 3,3'-(1,4-Phenylene)bis[5,6-diphenyl-1,2,4-triazine] (CAS 55514-22-2)
- 5,5'-(4,4'-(1,4-Phenylene)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (CAS 1594109-86-0)
- 5,5'-(4,4'-(1,3-Phenylene)bis(1H-1,2,3-triazole-4,1-diyl))diisophthalic acid (CAS 1594109-91-7)
- Bis(1,4-phenylene)-34-crown 10-ether (CAS 53914-95-7)
Recommended Standards
- 4,4',4''-(Benzene-1,3,5-triyl)tris(1-naphthoic acid) (CAS 1660960-34-8)
- Z-Gly-Pro-Gly-Gly-Pro-Ala-OH (CAS 13075-38-2)
- 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) (CAS 1383916-83-3)
- N2,N2,N4,N4,N6,N6-Hexa-2-pyridinyl-1,3,5-triazine-2,4,6-triamine (CAS 432551-43-4)
- 3-(Butylsulfonamido)propanoic acid (CAS 923177-14-4)
- tert-Butyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate (CAS 1616373-52-4)
- 2,2-Difluorocyclobutanamine Hydrochloride (CAS 1638761-45-1)
- 1-(5-Methylpyrazin-2-yl)butane-1,2,3,4-tetraol (CAS 163181-57-5)
- 4-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile (CAS 1257651-09-4)
- Methyl 4-chloro-1-(3,3,3-trifluoropropyl)-1H-pyrazole-3-carboxylate (CAS 1856075-94-9)
- 2-Amino-1-(4-chloro-3-fluorophenyl)propane-1,3-diol (CAS 1496196-31-6)
- Cefazolin Impurity 42 (CAS 55390-53-9)
- 1-Bromo-3-(prop-1-yn-1-yl)benzene (CAS 66952-36-1)
- C-Peptide（dog） (CAS 39016-05-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com