rel-tert-Butyl (3aR,6aS)-5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate CAS 2878500-22-0
| CAS No. | 2878500-22-0 |
| Molecular Formula | C11H19ClN2O4S |
| Molecular Weight | 310.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-tert-Butyl (3aR,6aS)-5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies rel-tert-Butyl (3aR,6aS)-5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 2878500-22-0), a certified reference material (molecular formula C11H19ClN2O4S, MW 310.80 g/mol) for analytical method development and quality control.
Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, rel-tert-Butyl (3aR,6aS)-5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H19ClN2O4S |
| Molecular Weight | 310.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Ethyl 4-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 301359-45-5)
- tert-Butyl 3-(chlorosulfonyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate (CAS 2878500-21-9)
- Ethyl 3-(2-amino-4-(4-chlorophenyl)thiazol-5-yl)propanoate (CAS 49779-93-3)
- tert-Butyl 5-(chlorosulfonyl)hexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 2878499-89-7)
- Bis(dodecyltrimethylammonium)sulfate (CAS 26323-02-4)
- 2-(Cyclopropylamino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 491629-67-5)
- RTI-177 (CAS 170939-95-4)
- Methyl (1S,3R)-3-hydroxy-1-methylcyclopentane-1-carboxylate (CAS 2092106-17-5)
- (2-((2-Methoxyethoxy)methyl)phenyl)methanamine (CAS 1016512-39-2)
- 2-methyl-2-(morpholin-4-yl)propanal (CAS 16042-91-4)
- 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 63674-66-8)
- 4-Bromo-5-(bromomethyl)-2-chloropyridine (CAS 1471259-55-8)
- Methyl 1-oxaspiro[2.6]nonane-2-carboxylate (CAS 73039-85-7)
- Peptide 441 (CAS CATO-CPTD788441)
Why CATO?
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