(S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1) CAS 83283-35-6
| CAS No. | 83283-35-6 |
| Molecular Formula | C12H11NO4S2 |
| Molecular Weight | N/A |
| 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 (S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1).
(S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1) (CAS 83283-35-6), molecular formula C12H11NO4S2C9H17NO2 and molecular weight 468.58 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1) (C12H11NO4S2C9H17NO2) is characterized by a flavonoid 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (S)-tert-Butyl pyrrolidine-2-carboxylate compound with N-(phenylsulfonyl)benzenesulfonamide (1:1) 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 | C12H11NO4S2 C9H17NO2 |
| Molecular Weight | 468.58 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
- Ethyl 4-((2,5-dichlorophenyl)sulfonyl)piperazine-1-carboxylate (CAS 349403-05-0)
- 2-(2-Methoxy-4-(methylsulfinyl)phenyl)imidazo[1,2-a]pyrazine (CAS 102362-14-1)
- Methyl 3-Hydroxy-5-methoxy-2-methylbenzoate (CAS 65976-79-6)
- 2-Phenyl-4-(phenylsulfanyl)thieno[3,2-d]pyrimidine (CAS 383146-83-6)
- 1-[2-(Methylsulfonyl)-4-nitrophenyl]piperidine-4-carboxylic acid (CAS 951624-91-2)
- Methyl 4-methyl-3-(prop-2-en-1-yl)benzoate (CAS 1021535-52-3)
- Dydrogesterone Impurity 16 (CAS 151478-10-3)
- (2E)-3-(2-Chloro-6-fluorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1177235-79-8)
- (S)-2-Amino-2-(benzo[d][1,3]dioxol-5-yl)acetic acid (CAS 250666-02-5)
- Q-Peptide trifluoroacetate salt (CAS 1361235-89-3)
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