(4E)-2-{[(2-cyanophenyl)carbamoyl]methyl}tetradec-4-enoic acid CAS 1025526-59-3
| CAS No. | 1025526-59-3 |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4E)-2-{[(2-cyanophenyl)carbamoyl]methyl}tetradec-4-enoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
(4E)-2-{[(2-cyanophenyl)carbamoyl]methyl}tetradec-4-enoic acid (CAS 1025526-59-3) is a high-purity analytical reference standard with the molecular formula C23H32N2O3 and a molecular weight of 384.51 g/mol.
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), (4E)-2-{[(2-cyanophenyl)carbamoyl]methyl}tetradec-4-enoic 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 | C23H32N2O3 |
| Molecular Weight | 384.51 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- N-(5-Amino-2-methoxyphenyl)-2-[2,4-di(tert-butyl)-phenoxy]acetamide (CAS 1020056-14-7)
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- (S)-5-(7-(4-(4-Isopropyl-4,5-dihydrooxazol-2-yl)phenoxy)heptyl)-3-methylisoxazole (CAS 112270-43-6)
- (R)-3-(1-Methylpyrrolidin-2-yl)pyridine bis((2R,3R)-2,3-dihydroxysuccinate) (CAS 50915-69-0)
- N-(piperidin-3-ylmethyl)benzenesulfonamide hydrochloride (CAS 1835934-23-0)
- Doxycycline-13CD3 (CAS 1902958-13-7)
- 3H-Imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3-methyl- (CAS 64403-25-4)
- Hexane-1,6-diyl distearate (CAS 26730-92-7)
- 2-[2-(4-Chloro-2-methylphenoxy)ethyl]piperidinehydrochloride (CAS 1220016-43-2)
- (E)-2-methyl-6-styrylpyridazin-3(2H)-one (CAS 83516-71-6)
- 6,8-Dibromo-4-hydroxy-2H-chromen-2-one (CAS 288399-84-8)
- Methylene Dithiocyanate (CAS 6317-18-6)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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