Ethane-1,2-diylbis(phenylphosphinic acid) CAS 1089-77-6
| CAS No. | 1089-77-6 |
| Molecular Formula | C14H16O4P2 |
| Molecular Weight | 310.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethane-1,2-diylbis(phenylphosphinic acid) (C14H16O4P2) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies Ethane-1,2-diylbis(phenylphosphinic acid) (CAS 1089-77-6), a certified reference material (molecular formula C14H16O4P2, MW 310.22 g/mol) for analytical method development and quality control.
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 manufactures Ethane-1,2-diylbis(phenylphosphinic acid) 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 | C14H16O4P2 |
| Molecular Weight | 310.22 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related Ethane Standards
- 1,1'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))bis(2-amino-1H-imidazol-4(5H)-one) (CAS 98690-32-5)
- 1,1'-(Ethane-1,2-diyl)bis(3-cyclohexylurea) (CAS 64624-50-6)
- 1,1'-((Ethane-1,2-diylbis(azanediyl))bis(ethane-2,1-diyl))bis(imidazolidine-2,4-dione) (CAS 98690-31-4)
- (Ethane-1,1,1-triyltris(oxy))tribenzene (CAS 49758-91-0)
- 2,2'-(Ethane-1,2-diyl)bis(isoquinolin-1(2H)-one) (CAS 16895-74-2)
- 2,2'-(Ethane-1,2-diyl)bis(quinolin-8-ol) (CAS 249614-38-8)
- Ethane-1,2-diyl bis(2-bromoacetate) (CAS 3785-34-0)
- 4,4'-(Ethane-1,2-diylbis(azanediyl))dibenzoic acid (CAS 95627-01-3)
Recommended Standards
- 2,4-Dichloro-N-[2-(2-methylphenoxy)propyl]aniline (CAS 1040690-29-6)
- (R)-4,4-difluoro-2-methyl-1-(4-nitro-3-(trifluoromethyl)phenyl)pyrrolidine (CAS 1236061-16-7)
- 3,5-Dichloro-N-[2-(3-methylphenoxy)propyl]aniline (CAS 1040689-51-7)
- 2-(4-(Isopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1256359-13-3)
- 8-Bromo-6-chloroisoquinoline (CAS 2137831-45-7)
- 6-Methyl-1-phenyl-3-(piperidin-3-yloxy)isoquinoline (CAS 89707-55-1)
- (S,R,S)-AHPC-O-Ph-PEG1-NH2 (CAS 2361117-24-8)
- 5-Oxo-5-(4-n-pentylphenyl)valeric acid (CAS 178686-76-5)
- 2-Chloro-6-fluorophenylisothiocyanate (CAS 899806-25-8)
- GPR4 receptor modulator 46 (CAS 1197879-16-5)
- 2-iodo-3-methylbutane (CAS 18295-27-7)
- 4-Carbamoyl-3-iodobenzoic acid (CAS 857088-45-0)
- 2-(4-Chlorophenyl)-2,3-dihydro-1H-inden-2-amine hydrochloride (CAS 1216902-30-5)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
Why CATO?
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