1-(5-Heptylfuran-2-yl)ethan-1-one CAS 956576-56-0
| CAS No. | 956576-56-0 |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 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 1-(5-Heptylfuran-2-yl)ethan-1-one.
1-(5-Heptylfuran-2-yl)ethan-1-one (CAS 956576-56-0), molecular formula C13H20O2 and molecular weight 208.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(5-Heptylfuran-2-yl)ethan-1-one (C13H20O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 1-(5-Heptylfuran-2-yl)ethan-1-one 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 | C13H20O2 |
| Molecular Weight | 208.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Heptylfuran Standards
Recommended Standards
- 1-(5-Ethyl-2-isopropylfuran-3-yl)-2-methylpropan-1-one (CAS 672932-73-9)
- 1-(6'-aminospiro[cyclopropane-1,3'-indoline]-1'-yl)ethanone (CAS 645419-13-2)
- 1-(4-tert-Butylphenoxy)propan-2-ol (CAS 2416-30-0)
- 1,1'-(Cyclobutanediyl)bis-benzene (CAS 99415-93-7)
- 3-Bromo-2-chloro-6-methoxyquinoline (CAS 1447961-61-6)
- 3-(1H-pyrrol-2-yl)propanoic acid (CAS 408309-29-5)
- 2-(3-Bromophenyl)-4'-cyanoacetophenone (CAS 898784-13-9)
- Trinonadecanoin (CAS 26536-13-0)
- (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(4-methoxyphenyl)methanol (CAS 321432-48-8)
- 1-[2-Amino-4-(trifluoromethyl)phenyl]-4-piperidinol (CAS 954274-37-4)
- 3-((3-Methylcyclohexyl)oxy)azetidine (CAS 1342901-20-5)
- 5-((Azetidin-3-yloxy)methyl)-1,3-diethyl-1h-pyrazole (CAS 1485137-11-8)
- (S)-3-amino-2,2-dimethyl-3-phenylpropan-1-ol (CAS 156406-42-7)
- Cholecystokinin Octapeptide (desulfated) (CAS 25679-24-7)
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