4-(4-(Benzyloxy)phenyl)butanoic acid CAS 6686-26-6
| CAS No. | 6686-26-6 |
| Molecular Formula | C8H14N3O15P3 |
| Molecular Weight | 485.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(4-(Benzyloxy)phenyl)butanoic acid (C8H14N3O15P3) contains a carbohydrate-derived structure, an amide group, a phosphate ester group. It is notably hygroscopic, 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).
4-(4-(Benzyloxy)phenyl)butanoic acid (CAS 6686-26-6), molecular formula C8H14N3O15P3 and molecular weight 485.13 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-(4-(Benzyloxy)phenyl)butanoic 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.
Physical & Chemical Properties
| Molecular Formula | C8H14N3O15P3 |
| Molecular Weight | 485.13 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- Capivasertib Impurity 4 (CAS CATO-C4X-33124)
- 6-Azauridine 5'-Triphosphate (6-Aza UTP) (CAS 6198-30-7)
- Capivasertib Impurity 3 (CAS CATO-C4X-33123)
- 4,6-Bis(4-chloro-3-(trifluoromethyl)phenoxy)pyrimidin-2(1H)-one (CAS 329701-38-4)
- (Z)-2-Benzylidenesuccinic acid (CAS 65756-81-2)
- 8-Methylimidazo[1,2-c]pyrimidine (CAS 1353101-21-9)
- rel-(1R,3R)-1,3-Dibromocyclohexane (CAS 29624-17-7)
- Bis(4-cyanophenyl)methanol-d (CAS 1361326-42-2)
- Methyl 1-(4-cyano-5-(methylamino)isothiazol-3-yl)piperidine-4-carboxylate (CAS 338422-53-0)
- 2-Amino-N-(3-cyanobenzyl)-N-cyclopropylacetamide (CAS 1353985-77-9)
- Methyl 2-(4-bromo-3-(trifluoromethyl)phenyl)acetate (CAS 1159512-71-6)
- n-(Cyclopropylmethyl)-n-methylformamide (CAS 1481768-45-9)
- 3-Fluorotoluene-a-d1 (CAS 2118336-62-0)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
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