Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate CAS 853269-57-5
| CAS No. | 853269-57-5 |
| Molecular Formula | C15H24N2O5S |
| Molecular Weight | 344.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate.
CATO supplies Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate (CAS 853269-57-5), a certified reference material (molecular formula C15H24N2O5S, MW 344.43 g/mol) for analytical method development and quality control.
Structurally, Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate (C15H24N2O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 344.43 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
As a certified reference material (CRM), Tert-butyl ((1R,2S)-1-(((1-methylcyclopropyl)sulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate 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 | C15H24N2O5S |
| Molecular Weight | 344.43 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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- N-Cyclopentyl-2-(2-(3-phenylureido)thiazol-4-yl)acetamide (CAS 946325-09-3)
- Amisulpride Impurity 33 (CAS CATO-C4X-104533)
- 2-(2,4-Difluorophenyl)-1-(2-fluorophenyl)ethanone (CAS 1483427-28-6)
- 2,3-Dimethylphenol (CAS 526-75-0)
- tert-Butyl ethyl((1-(2-hydroxyethyl)piperidin-2-yl)methyl)carbamate (CAS 1353966-12-7)
- Pomalidomide-PEG3-C2-NH2 (TFA) (CAS 2414913-97-4)
- 4-Bromoindoline Hydrochloride (CAS 1187929-39-0)
- Pyr-Gly-OH·x TFA salt (CAS CATO-CPTD788655)
- Ritalin impurity 5 (CAS CATO-C4X-28815)
- 4-Bromo-2-(4-fluorophenyl)-5-(isopropylamino)pyridazin-3(2H)-one (CAS 478049-04-6)
- L-CCG-I (CAS 117857-93-9)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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