6-Oxo-6-(3-phenoxyphenyl)hexanoic acid CAS 898765-99-6
| CAS No. | 898765-99-6 |
| Molecular Formula | C20H22O4 |
| Molecular Weight | 326.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 326.39 g/mol gives 6-Oxo-6-(3-phenoxyphenyl)hexanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Oxo-6-(3-phenoxyphenyl)hexanoic acid (CAS 898765-99-6) is a high-purity analytical reference standard with the molecular formula C20H22O4 and a molecular weight of 326.39 g/mol.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, 6-Oxo-6-(3-phenoxyphenyl)hexanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 6-Oxo-6-(3-phenoxyphenyl)hexanoic 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 | C20H22O4 |
| Molecular Weight | 326.39 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Oxo Standards
- 8-Oxo-8-(3-phenoxyphenyl)octanoic acid (CAS 951888-79-2)
- 2-{2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl}acetic acid (CAS 927983-71-9)
- 2-[(3-Phenoxyphenyl)methylene]-1H-indene-1,3(2H)-dione (CAS 400833-57-0)
- N-(4-Phenoxyphenyl)benzenesulfonamide (CAS 106149-18-2)
- (3-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187166-09-1)
- (4-Phenoxyphenyl)(quinolin-3-yl)methanone (CAS 1187168-35-9)
- (3Z)-3-{[(4-phenoxyphenyl)amino]methylidene}-1,3-dihydro-2-benzofuran-1-one (CAS 338751-66-9)
- 3-((4-Phenoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one (CAS 724745-61-3)
Recommended Standards
- 6-Methoxy-2-(4-styrylphenyl)benzofuran (CAS 51358-02-2)
- 7-(Phenyl(phenylamino)methyl)quinolin-8-ol (CAS 5335-95-5)
- 5-Furan-2-yl-2-mercapto-3-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (CAS 315684-77-6)
- 7-[(4-tert-butylphenyl)methyl]-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione (CAS 333415-38-6)
- Ethyl 4,4,5,5,6,6,6-heptafluoro-3-oxohexanoate (CAS 336-62-9)
- 3-Buten-2-yl 1H-imidazole-1-carboxylate (CAS 141037-05-0)
- 1,4-Diisopropylnaphthalene (CAS 24157-79-7)
- Dansyl Ethylenediamine (CAS 35060-08-3)
- 3-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid (CAS 1072901-47-3)
- Benzyl trans-4-((tert-butoxycarbonyl)amino)-3-hydroxypiperidine-1-carboxylate (CAS 724787-52-4)
- (2R,4S)-2-(tert-butyl)-6-oxohexahydropyrimidine-4-carboxylic acid (CAS 747376-89-2)
- N-(5-Amino-2-fluorophenyl)-2-thiophenecarboxamide (CAS 926250-03-5)
- 2,5-Dichloro-4-fluoroaniline (CAS 2729-37-5)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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