Bisphenol A bis(3-chloro-2-hydroxypropyl) Ether CAS 4809-35-2
| CAS No. | 4809-35-2 |
| Molecular Formula | C21H26Cl2O4 |
| Molecular Weight | 413.33 g/mol |
| 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 Bisphenol A bis(3-chloro-2-hydroxypropyl) Ether.
CATO supplies Bisphenol A bis(3-chloro-2-hydroxypropyl) Ether (CAS 4809-35-2), a certified reference material (molecular formula C21H26Cl2O4, MW 413.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C21H26Cl2O4, Bisphenol A bis(3-chloro-2-hydroxypropyl) Ether contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C21H26Cl2O4 |
| Molecular Weight | 413.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | >95% |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
Related Bisphenol Standards
- Bisphenol A- (CAS 1313730-08-3)
- Bisphenol A beta-D-Glucuronide (CAS 267244-08-6)
- Bisphenol A Impurity 4 (CAS 19224-29-4)
- Bisphenol A(3-Chloro-2-Hydroxypropyl)(2,3-Dihydroxypropyl)Ether (CAS 227947-06-0)
- Bisphenol Z bis(chloroformate) (CAS 91174-67-3)
- Bisphenol F Bis(2-chloro-1-propanol) Ether(Mixture of Diastereomers) (CAS 374772-79-9)
- Bisphenol F bis(3-chloro-2-hydroxypropyl)ether(Mixture of isomers) (CAS 235741-59-0)
- Bisphenol PH (CAS 24038-68-4)
Recommended Standards
- Ethyl 2-amino-5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-4-phenylthiophene-3-carboxylate (CAS 380345-50-6)
- 1119392-30-1 1-(((4-((2,4-Dichlorophenyl)amino)(3,5-thiazolyl))methyl)sulfonyl)-4-methylbenzene MFCD06199185 (CAS 1119392-30-1)
- Dichlorisone (CAS 7008-26-6)
- 2-(1-((2,5-Dichlorophenyl)sulfonyl)pyrrolidin-2-yl)benzo[d]thiazole (CAS 672925-48-3)
- 4-Carbamimidoylpiperazine-1-carboxamide (CAS 693790-05-5)
- 2-(2-Aminophenoxy)-N,N-dimethylacetamide (CAS 24011-74-3)
- 4-(2-Benzylphenoxy)-3-methylaniline (CAS 946698-65-3)
- 2-(2,4,6-trimethylphenyl)aniline (CAS 25627-20-7)
- 3-(4-Aminophenyl)-4H-chromen-4-one (CAS 297163-64-5)
- 2-(2-Aminophenyl)-2-oxoacetic acid (CAS 484-38-8)
- 5-(chloromethyl)-2-methylquinolin-8-ol hydrochloride (CAS 103862-65-3)
- 4-(tert-Butyl)-2-iodophenol (CAS 38941-98-9)
- Thiophosphoryl-PMMH-12 dendrimer, generation 2.5 (CAS 173612-60-7)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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