1-((5-Chloro-2-methoxyphenyl)sulfonyl)piperidine-4-carboxylic acid CAS 839685-94-8
| CAS No. | 839685-94-8 |
| Molecular Formula | C13H16ClNO5S |
| Molecular Weight | 333.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-((5-Chloro-2-methoxyphenyl)sulfonyl)piperidine-4-carboxylic acid (CAS 839685-94-8), a certified reference material (molecular formula C13H16ClNO5S, MW 333.79 g/mol) for analytical method development and quality control.
1-((5-Chloro-2-methoxyphenyl)sulfonyl)piperidine-4-carboxylic acid (C13H16ClNO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-((5-Chloro-2-methoxyphenyl)sulfonyl)piperidine-4-carboxylic 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 | C13H16ClNO5S |
| Molecular Weight | 333.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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- (2-Chloro-4-fluorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898792-07-9)
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Recommended Standards
- (6aS,10R)-2-Chloro-10-methyl-4-[(methylsulfonyl)methyl]-6a,7,9,10-tetrahydro-6H-[1,4]oxazino[4,3-d]pyrimido[5,4-b][1,4]oxazine (CAS 2161304-05-6)
- 1-(4-Chlorophenyl)-5-methyl-4-(phenylsulfonyl)-1H-1,2,3-triazole (CAS 899724-45-9)
- (4-(2-Amino-4-chlorophenyl)piperazin-1-yl)(2-fluorophenyl)methanone (CAS 879590-18-8)
- (2E)-2-(Benzenesulfonyl)-3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile (CAS 861207-90-1)
- 3-Methyl-indan-1-ylamine (CAS 361389-86-8)
- Allochenodeoxycholic acid (CAS 15357-34-3)
- 3-(4-Methylthiazol-2-yl)prop-2-yn-1-amine (CAS 1315365-22-0)
- 2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde (CAS 1203499-38-0)
- 1-Ethyl-2-mercapto-5,7-dimethylpyrido[2,3-d]-pyrimidin-4(1H)-one (CAS 937599-68-3)
- (2-(2-Hydroxypyridin-4-yl)phenyl)(pyrrolidin-3-yl)methanone (CAS 1261914-16-2)
- (4-(Bicyclo[1.1.1]Pentan-1-yl)phenyl)methanol (CAS 1823878-57-4)
- cis-3-Fluoro-1-(3-fluoropyridin-2-yl)cyclobutane-1-carbonitrile (CAS 1344145-38-5)
- 1-2-O-Ethylidene β-D-mannopyranose (CAS 230953-16-9)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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