(R)-2-(((Allyloxy)carbonyl)amino)-3-(tritylthio)propanoic acid CAS 96865-72-4
| CAS No. | 96865-72-4 |
| Molecular Formula | C26H25NO4S |
| Molecular Weight | 447.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-2-(((Allyloxy)carbonyl)amino)-3-(tritylthio)propanoic acid (CAS 96865-72-4) is a high-purity analytical reference standard with the molecular formula C26H25NO4S and a molecular weight of 447.55 g/mol.
The molecular framework of (R)-2-(((Allyloxy)carbonyl)amino)-3-(tritylthio)propanoic acid (C26H25NO4S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), (R)-2-(((Allyloxy)carbonyl)amino)-3-(tritylthio)propanoic 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 | C26H25NO4S |
| Molecular Weight | 447.55 g/mol |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related R Standards
- 4-(4-(Allyloxy)benzoyl)-5-(4-(tert-butyl)phenyl)-3-hydroxy-1-(2-methoxyethyl)-1H-pyrrol-2(5H)-one (CAS 618074-25-2)
- 4-(4-(Allyloxy)benzoyl)-5-(4-chlorophenyl)-1-(furan-2-ylmethyl)-3-hydroxy-1H-pyrrol-2(5H)-one (CAS 618077-28-4)
- 4-(4-(Allyloxy)benzoyl)-5-(3-fluorophenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one (CAS 618074-08-1)
- 4-(4-(Allyloxy)benzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one (CAS 618074-06-9)
- 4-(4-(Allyloxy)benzoyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxypropyl)-1H-pyrrol-2(5H)-one (CAS 618077-22-8)
- 4-(4-(Allyloxy)benzoyl)-5-(4-ethylphenyl)-3-hydroxy-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one (CAS 618074-13-8)
- 8-(Allyloxy)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluorooctane (CAS 812-72-6)
- 4-(4-(Allyloxy)benzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)-1H-pyrrol-2(5H)-one (CAS 614748-15-1)
Recommended Standards
- (2Z)-3-[3-(4-Cyclohexylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-(3-fluorophenyl)prop-2-enenitrile (CAS 956628-32-3)
- 3-Methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide (CAS 925437-59-8)
- (+)-Biotin-PEG3-acid (CAS 252881-76-8)
- Fmoc-D-Cys(Mbzl)-OH (CAS 200354-41-2)
- 1-(4-chloronaphthalen-1-yl)ethan-1-amine hydrochloride (CAS 40280-56-6)
- N-(1-(4-Methoxyphenyl)-3-((4-methoxyphenyl)amino)-3-oxoprop-1-en-2-yl)furan-2-carboxamide (CAS 304000-68-8)
- 4-Fluoro-N-(2-(pyridin-3-yl)ethyl)benzamide (CAS 1057895-57-4)
- (6R)-δ-Carotene (CAS 31063-33-9)
- 3-Ethoxy-1-(2-methoxyphenyl)-6,7-dihydroisobenzofuran-4(5H)-one (CAS 920977-80-6)
- Furamethrin (CAS 23031-38-1)
- L-fructose (CAS 7776-48-9)
- Methyl 4-(4-formylphenoxymethyl)benzoate (CAS 124663-30-5)
- 3-(fluoromethyl)azepan-3-ol;hydrochloride (CAS 1824028-31-0)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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