5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylic acid CAS 74556-54-0
| CAS No. | 74556-54-0 |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylic acid.
5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylic acid (CAS 74556-54-0), molecular formula C16H18O4 and molecular weight 274.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H18O4, 5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-[(4-tert-butylphenoxy)methyl]furan-2-carboxylic 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 | C16H18O4 |
| Molecular Weight | 274.31 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
Related tert Standards
- 5-[(4-sec-butylphenoxy)methyl]-2-furoic acid (CAS 402745-78-2)
- 2-(4-tert-Butylphenoxy)-3-nitropyridine (CAS 246236-65-7)
- 6-(4-Tert-butylphenoxy)pyridine-3-carboxylic acid (CAS 1041551-78-3)
- 6-(2-t-Butylphenoxy)pyridine-3-boronic acid (CAS 2096333-60-5)
- 2-[(2-tert-Butylphenoxy)methyl]-1H-benzimidazole (CAS 1211688-51-5)
- 5-[(4-tert-Butylphenoxy)methyl]-2-chloro-1,3-thiazole (CAS 339018-34-7)
- 2-(4-tert-Butylphenoxy)-2,2-difluoro-N-(prop-2-en-1-yl)acetamide (CAS 303151-29-3)
- 4-(4-tert-Butylphenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine (CAS 672925-30-3)
Recommended Standards
- 5-Hydroxy-3,9-dimethyl-7H-benzo[c]fluoren-7-one (CAS 80826-37-5)
- 5,8-Dihydroxy-2-(4-methylpentyl)naphthalene-1,4-dione (CAS 517-90-8)
- 5-Methoxy-4,8,8-trimethyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one (CAS 27305-29-9)
- 5-((2-Isopropyl-5-methylphenoxy)methyl)furan-2-carboxylic acid (CAS 364746-27-0)
- 1-(2-Amino-2-phenylethoxy)-2-fluorobenzene (CAS 953890-36-3)
- (16aR)-1,16-Bis(diphenylphosphino)-6,7,8,9,10,11-hexahydrodibenzo[b,d][1,6]dioxacyclododecine (CAS 301847-92-7)
- 1-(2-Phenylindolizin-3-yl)ethan-1-one (CAS 38320-58-0)
- 1-Bromo-2,6-difluorobenzene-d3 (CAS 1219803-73-2)
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- tert-Butyl 4-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate (CAS 1129432-44-5)
- D-Ala18-Tirzepatide (CAS CATO-CPTD788916)
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