2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate CAS 73049-31-7
| CAS No. | 73049-31-7 |
| Molecular Formula | C4H4O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate.
2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate (CAS 73049-31-7), molecular formula C4H4O4C8H8C3H6O and molecular weight 278.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate (C4H4O4C8H8C3H6O) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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).
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 2-Propen-1-ol, polymer with ethenylbenzene, (2Z)-2-butenedioate 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 | C4H4O4 C8H8 C3H6O |
| Molecular Weight | 278.30 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
Related Propen Standards
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Recommended Standards
- 1-(5,6,7,8-Tetrahydro-1,6-naphthyridin-6-yl)prop-2-en-1-one (CAS 1179512-57-2)
- 1-Chloro-3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)propan-2-ol (CAS 578742-26-4)
- N-allyl-1-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (CAS 321998-59-8)
- 1-(2-(Ethylamino)-2-oxoethyl)pyrrolidine-3-carboxylic acid (CAS 1310105-35-1)
- 5-Chloro-3-phenylisoxazole (CAS 3356-89-6)
- 2-(4-Methoxyphenyl)hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one (CAS 2096987-47-0)
- 4-Methylfuran-3-carbaldehyde (CAS 107658-19-5)
- Antipyrine-4-Peroxide (CAS 69124-27-2)
- 2-Bromo-5-cyclopropoxy-N,N-dimethylpyridin-3-amine (CAS 1243447-01-9)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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