Heptyl cinnamate CAS 10032-08-3
| CAS No. | 10032-08-3 |
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Heptyl cinnamate (CAS 10032-08-3), molecular formula C16H22O2 and molecular weight 246.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Heptyl cinnamate (C16H22O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 246.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures Heptyl cinnamate 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 | C16H22O2 |
| Molecular Weight | 246.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
Related Heptyl Standards
- 2-Heptyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 7532-69-6)
- 2-Heptyl-1,2-benzisothiazol-3(2H)-one (CAS 141426-20-2)
- Heptyl octanoate (CAS 4265-97-8)
- 2-Heptyl-5-methyl-1,3a-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 88104-26-1)
- 1-Heptyl-3-phenylthiourea (CAS 79425-04-0)
- 5-Heptyl-3-methyl-2-pentylfuran (CAS 170233-67-7)
- 4’-Heptyl-4-hydroxybiphenyl (CAS 82832-74-4)
- 1-Heptyl-4-hydroxybicyclo[2.2.2]octan-2-one (CAS 76921-56-7)
Recommended Standards
- Fonofos (CAS 944-22-9)
- Ethyl (trans-4-phenylcyclohexyl)acetate (CAS 1031336-66-9)
- Fonofos (CAS 994-22-9)
- Geroquinol (CAS 10457-66-6)
- 4-Chloro-5-cyclopropoxypyridine-3-sulfonamide (CAS 1243372-60-2)
- 5-(4-Chlorophenyl)-N-(2,4-dichlorophenyl)-1-(p-tolyl)-1H-pyrazole-3-carboxamide (CAS 477713-25-0)
- n-Hydroxy-2-(2-methylphenyl)acetamide (CAS 2594-02-7)
- 1,4-Bis(2-(4-chlorobenzylidene)hydrazinyl)phthalazine (CAS 27702-20-1)
- 1-(4-Hydroxypiperidin-1-yl)-2-(1H-tetrazol-1-yl)ethan-1-one (CAS 1155606-53-3)
- 9-Bromophenanthrene-d9 (CAS CATO-CPAH111552)
- (5-Bromopyrimidin-4-yl)(phenyl)methanone (CAS 225794-32-1)
- 4,4',4'',4'''-((1E,1'E,1''E,1'''E)-Benzene-1,2,4,5-tetrayltetrakis(ethene-2,1-diyl))tetrakis(N,N-bis(4-methoxyphenyl)aniline) (CAS 1228275-23-7)
- 4-(4-Phenylmethoxyphenoxy)butanoic acid (CAS 202126-58-7)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
Why CATO?
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