(1R,3S)-(S)-Cyano(3-phenoxyphenyl)methyl 3-((Z)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylate CAS 80855-73-8
| CAS No. | 80855-73-8 |
| Molecular Formula | C27H29NO5 |
| Molecular Weight | 447.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(1R,3S)-(S)-Cyano(3-phenoxyphenyl)methyl 3-((Z)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylate (C27H29NO5) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (1R,3S)-(S)-Cyano(3-phenoxyphenyl)methyl 3-((Z)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylate (CAS 80855-73-8), a certified reference material (molecular formula C27H29NO5, MW 447.52 g/mol) for analytical method development and quality control.
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), (1R,3S)-(S)-Cyano(3-phenoxyphenyl)methyl 3-((Z)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylate 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 | C27H29NO5 |
| Molecular Weight | 447.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid (CAS 252897-67-9)
- N-(4-(((1-Benzyl-2,2-dioxido-4-oxo-1,4-dihydro-3H-benzo[c][1,2]thiazin-3-ylidene)methyl)amino)phenyl)acetamide (CAS 893315-82-7)
- 2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]sulfanyl}-N-[(4-methylphenyl)methyl]acetamide (CAS 626228-81-7)
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