4-((6-((Tetrahydro-2H-pyran-2-yl)oxy)hexyl)oxy)benzoic acid CAS 201601-60-7
| CAS No. | 201601-60-7 |
| Molecular Formula | C18H26O5 |
| Molecular Weight | 322.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((6-((Tetrahydro-2H-pyran-2-yl)oxy)hexyl)oxy)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.
4-((6-((Tetrahydro-2H-pyran-2-yl)oxy)hexyl)oxy)benzoic acid (CAS 201601-60-7), molecular formula C18H26O5 and molecular weight 322.40 g/mol, is a CATO reference standard with documented purity and traceability.
4-((6-((Tetrahydro-2H-pyran-2-yl)oxy)hexyl)oxy)benzoic acid (C18H26O5) contains a steroid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-((6-((Tetrahydro-2H-pyran-2-yl)oxy)hexyl)oxy)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 | C18H26O5 |
| Molecular Weight | 322.40 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
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Recommended Standards
- 3-(Adamantan-1-yl)-1-phenyl-1h-pyrazole-4-carboxylic acid (CAS 401632-69-7)
- 4-((6,7-Dimethoxyisoquinolin-4-yl)methyl)-N,N-dimethylaniline (CAS 61190-22-5)
- 3-((4-Fluorobenzyl)thio)-5,6-dihydrobenzo[h]cinnoline (CAS 383148-28-5)
- 4-(2,6-Diphenylpyridin-4-yl)aniline (CAS 61102-76-9)
- Promicide (CAS 34264-24-9)
- 5-Methyl-2-(pyrrolidin-1-yl)benzoic acid (CAS 689142-42-5)
- (Phenylmethylidene)cycloheptane (CAS 15537-53-8)
- Vortioxetine-D8 (as TFA salt) (CAS CATO-C4X-1056166)
- (R)-1-(3-(Difluoromethyl)-2-(fluoromethyl)phenyl)ethan-1-amine (CAS 2641906-49-0)
- 4-(2-Phenoxypyrimidin-5-yl)benzoic acid (CAS 1170429-44-3)
- Neostigmine Impurity 11 (CAS 39218-17-2)
- 2-(4-Fluorophenyl)-2-phenylaceticacid (CAS 723-69-3)
- 5-((4-Chlorophenyl)sulfonyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile (CAS 318239-39-3)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
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