(Z)-Hexadec-9-enoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid CAS 184708-66-5
| CAS No. | 184708-66-5 |
| Molecular Formula | - |
| Molecular Weight | 268.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 268.49 g/mol gives (Z)-Hexadec-9-enoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (Z)-Hexadec-9-enoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid (CAS 184708-66-5), a certified reference material (molecular formula C16H16D14O2, MW 268.49 g/mol) for analytical method development and quality control.
The molecular framework of (Z)-Hexadec-9-enoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 acid (C16H16D14O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (Z)-Hexadec-9-enoic-2,2,3,3,4,4,5,5,6,6,7,7,8,8-d14 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 | C16H16D14O2 |
| Molecular Weight | 268.49 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
Related Z Standards
- Hexadec-9-enoyl chloride (CAS 59044-30-3)
- (E)-Hexadec-11-en-1-yl acetate (CAS 56218-72-5)
- (E)-Hexadec-3-enoic acid (CAS 1686-10-8)
- (E)-Hexadec-2-enoic acid (CAS 929-79-3)
- (Z)-Hexadec-3-enoic acid (CAS 75730-20-0)
- Hexadec-15-enoic acid (CAS 4675-57-4)
- Hexadec-3-enoic acid (CAS 2457-70-7)
- (Z)-hexadec-9-enamide (CAS 106010-22-4)
Recommended Standards
- 6,10,14-Trimethylpentadecan-2-one (CAS 502-69-2)
- 6-Bromo-4-chloro-1,8-naphthyridine-3-carbonitrile (CAS 1234615-92-9)
- 1,2-Epoxyoctadecane (CAS 7390-81-0)
- 6-Bromo-4-chloroquinazoline-2-carbonitrile (CAS 1260764-89-3)
- Ethyl 2-(1-methyl-1H-pyrazol-4-yl)acetate (CAS 1250787-61-1)
- 2-Hydrazinyl-6-methylpyridine (CAS 5315-24-2)
- 2-(4-(4-Chlorophenyl)-tetrahydro-2H-pyran-4-yl)acetic acid (CAS 422280-49-7)
- 5,5'-(Pyridine-2,5-diyl)diisophthalic acid (CAS 1431292-15-7)
- 2-Methylthio-2-imidazoline-4,5-d4, Hydroiodide (CAS 557064-36-5)
- 6-Hydroxyisoquinoline-3-carbonitrile (CAS 1785482-49-6)
- 1-[4-phenyl-5-(trifluoromethyl)-2-thienyl]ethan-1-one O1-ethyloxime (CAS 256370-34-0)
- 2-((4-Chloro-N-(2,4-dichloro-5-methoxyphenyl)phenyl)sulfonamido)-N-(2,4-difluorophenyl)acetamide (CAS 338961-81-2)
- Upadacitinib Impurity 155 (CAS CATO-C4X-2405155)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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