5-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid CAS 1094702-67-6
| CAS No. | 1094702-67-6 |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 5-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid (CAS 1094702-67-6), a certified reference material (molecular formula C17H16O4, MW 284.31 g/mol) for analytical method development and quality control.
Structurally, 5-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yloxy}pentanoic acid (C17H16O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 284.31 g/mol, it falls into the medium-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 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.) | 1989 |
Related oxatricyclo Standards
- 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamide (CAS 1697688-34-8)
- 2-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-4-yloxy}acetic acid (CAS 34855-08-8)
- 2-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}acetic acid (CAS 51497-55-3)
- n-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide (CAS 5834-25-3)
- 8-Oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraene-6-carboxylic acid (CAS 174186-43-7)
- 8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaene-6-carbaldehyde 96706-46-6 (CAS 96706-46-6)
- 3-oxatricyclo[3.2.2.0^{2,4}]nonane-6-sulfonyl fluoride (CAS 1864062-77-0)
- Ethyl 5-oxatricyclo[4.4.0.02,4]deca-1(10),6,8-triene-3-carboxylate (CAS 108952-56-3)
Recommended Standards
- 3-[5-(((Dimethylamino)methylene)amino)pyrimidin-2-yl]benzoic acid methyl ester (CAS 1092568-85-8)
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- N-(4-(Cyanomethoxy)phenyl)-2,4,5-trimethylfuran-3-carboxamide (CAS 1090802-02-0)
- 5-Methyl-6-[(6-methyl-2H-1,3-benzodioxol-5-yl)methyl]-2H-1,3-benzodioxole (CAS 109733-91-7)
- (R)-1-(3,4-Diethoxyphenyl)ethan-1-amine (CAS 1212291-93-4)
- Benzyl-PEG24-alcohol (CAS 2218463-19-3)
- 3-(4-Bromophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-71-8)
- 3-(2-Bromophenyl)-5-((2-chlorobenzyl)thio)-4-phenyl-4H-1,2,4-triazole (CAS 443740-39-4)
- 1-(4-Fluoro-3-methylbenzyl)cyclopropane-1-carboxylic acid (CAS 1546169-71-4)
- (R)-1-(pyrazin-2-yl)ethan-1-amine hydrochloride (CAS 2173134-99-9)
- Edoxaban Impurity N1 (CAS 758685-72-2)
- Sodium 3-(3,4-dihydroxyphenyl)-2-oxopropanoate (CAS 109170-71-0)
- Ribociclib Impurity 27 (CAS CATO-C4X-310027)
- D-Asp9-Tirzepatide (CAS CATO-CPTD788923)
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