3,5-Bis(octyloxy)benzoic acid CAS 87963-85-7
| CAS No. | 87963-85-7 |
| Molecular Formula | C23H38O4 |
| Molecular Weight | 378.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3,5-Bis(octyloxy)benzoic acid is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3,5-Bis(octyloxy)benzoic acid (CAS 87963-85-7) is a high-purity analytical reference standard with the molecular formula C23H38O4 and a molecular weight of 378.55 g/mol.
Structurally, 3,5-Bis(octyloxy)benzoic acid (C23H38O4) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 378.55 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3,5-Bis(octyloxy)benzoic 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 | C23H38O4 |
| Molecular Weight | 378.55 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
Related Bis Standards
- 3,4-Bis(octyloxy)benzoic acid (CAS 131525-56-9)
- (3-Octyloxy)-2-(Diethylamino)carbanilic Acid Ethyl Ester HCl (CAS 32223-82-8)
- 5,6-Bis(octyloxy)-2,1,3-benzoxadiazole (CAS 1314801-34-7)
- 4-(Octyloxy)phenyl 4-butylbenzoate (CAS 42815-59-8)
- 4-(Octyloxy)-N,N-diphenylaniline (CAS 374630-28-1)
- 5-(4-(Octyloxy)phenyl)-1,3-thiaselenole-2-thione (CAS 303089-16-9)
- 2,6-Bis(octyloxy)benzaldehyde (CAS 1175455-04-5)
- 3,4-Bis(octyloxy)benzaldehyde (CAS 131525-50-3)
Recommended Standards
- 2-{[(4-methylphenyl)methyl]sulfanyl}-4-(phenylsulfanyl)-5,6,7,8-tetrahydroquinazoline (CAS 343374-07-2)
- 4-Butylphenyl 4-(trans-4-propylcyclohexyl)benzoate (CAS 90937-40-9)
- 1-Monoarachidin (CAS 35474-99-8)
- 4-Ethylphenyl trans-4-(4-n-pentylcyclohexyl)benzoate (CAS 91223-44-8)
- Methyl 5-amino-2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)benzoate (CAS 1280787-20-3)
- 2-Bromo-5-(difluoromethyl)-6-fluoronicotinaldehyde (CAS 1806059-21-1)
- Flupirtine-D4 Hydrochloride (CAS 1324717-75-0)
- Potassium cyanide- (CAS 25909-68-6)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
- 2-Hydrazinyl-1-propyl-1H-benzo[d]imidazole (CAS 388574-71-8)
- (2-Chloro-4-(trifluoromethyl)phenyl)methanamine (CAS 581813-20-9)
- 3-Oxabicyclo[3.1.0]Hexan-6-ol (CAS 2415382-71-5)
- 3-Amino-4-methylphenylboronic Acid (CAS 22237-12-3)
- Semaglutide impurity 78 (CAS CATO-C4X-222678)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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