(S)-2-(((Cyclopentyloxy)carbonyl)amino)non-8-enoic acid CAS 769167-55-7
| CAS No. | 769167-55-7 |
| Molecular Formula | C15H25NO4 |
| Molecular Weight | 283.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies (S)-2-(((Cyclopentyloxy)carbonyl)amino)non-8-enoic acid (CAS 769167-55-7), a certified reference material (molecular formula C15H25NO4, MW 283.36 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-2-(((Cyclopentyloxy)carbonyl)amino)non-8-enoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.36 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).
As a certified reference material (CRM), (S)-2-(((Cyclopentyloxy)carbonyl)amino)non-8-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 | C15H25NO4 |
| Molecular Weight | 283.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related S Standards
- 3,4-Bis(cyclopentyloxy)cyclobut-3-ene-1,2-dithione (CAS 2171494-72-5)
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- 1-(cyclopentyloxy)-2-iodobenzene (CAS 156575-16-5)
- 1-(cyclopentyloxy)-3-iodobenzene (CAS 156575-17-6)
- 1-(cyclopentyloxy)-4-iodobenzene (CAS 156575-20-1)
- 2-(4-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1196396-29-8)
- 2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1346706-39-5)
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Recommended Standards
- (E)-tert-Butyl 4-(2-ethoxy-2-oxoethylidene)azepane-1-carboxylate (CAS 473836-97-4)
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- [(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl](3-phenylpropyl)amine (CAS 87780-33-4)
- [{2-[(2,3-Dimethoxybenzyl)amino]-2-oxoethyl}(phenyl)amino]acetic acid (CAS 1142204-81-6)
- 4-Hydrazinylfuro[3,2-c]pyridine (CAS 33007-16-8)
- 5-(Trifluoromethyl)-1,2,4-oxadiazol-3-amine (CAS 883877-86-9)
- 3-(1-Hydroxyethyl)azetidine (CAS 1507300-88-0)
- N,N-Dicyclohexyl-2-methoxybenzamide (CAS 353785-72-5)
- Ethyl 2-(pyridin-3-yl)thiazole-5-carboxylate (CAS 886370-75-8)
- N-(3-(5-Methoxy-1H-indol-3-yl)propyl)-3-nitrobenzamide (CAS 72612-11-4)
- Ethyl 2-cyano-3-(3,8-dimethoxynaphthalen-2-yl)prop-2-enoate (CAS 288389-23-1)
- Methyl 2,4-dinitrobenzoate (CAS 18959-17-6)
- Semaglutide impurity 289 (CAS CATO-C4X-2226289)
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