1-(2,3-Dihydro-1h-indene-5-sulfonyl)piperidine-4-carboxylic acid CAS 870693-01-9
| CAS No. | 870693-01-9 |
| Molecular Formula | C15H19NO4S |
| Molecular Weight | 309.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(2,3-Dihydro-1h-indene-5-sulfonyl)piperidine-4-carboxylic acid (C15H19NO4S) 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 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).
CATO supplies 1-(2,3-Dihydro-1h-indene-5-sulfonyl)piperidine-4-carboxylic acid (CAS 870693-01-9), a certified reference material (molecular formula C15H19NO4S, MW 309.38 g/mol) for analytical method development and quality control.
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), 1-(2,3-Dihydro-1h-indene-5-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 | C15H19NO4S |
| Molecular Weight | 309.38 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Dihydro Standards
- 1-(2,3-Dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-one (CAS 1286696-50-1)
- 1-(3,4-Dihydro-2H-pyrrol-5-yl)-3-(2-methoxyphenyl)-1-phenylurea (CAS 898443-75-9)
- N-(2,3-Dihydro-1H-inden-2-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine (CAS 1344704-10-4)
- (2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898763-02-5)
- (3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898789-90-7)
- (3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(4-(methylthio)phenyl)methanone (CAS 898789-92-9)
- (4-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(4-(methylthio)phenyl)methanone (CAS 898763-97-8)
- 898763-95-6 {4-[(2,5-Dihydro-1H-pyrrol-1-yl)methyl]phenyl}[2-(methylsulfanyl)phenyl]methanone DTXSID10643023 (CAS 898763-95-6)
Recommended Standards
- (Z)-1,4-Diisopropoxy-1,4-dioxo-3-(pyridin-1-ium-1-yl)but-2-ene-2-thiolate (CAS 2738672-38-1)
- 1-(3-Fluorophenyl)-3-(3-methyl-2-morpholinobutyl)urea (CAS 941990-80-3)
- (5S)-5-[[[(4-Methylphenyl)sulfonyl]oxy]methyl]-5-(2-propen-1-yl)-2-pyrrolidinone (CAS 2792143-68-9)
- 1-(Naphthalen-2-ylsulfonyl)indoline (CAS 326007-87-8)
- {2-Oxabicyclo[2.2.2]octan-4-yl}methanamine (CAS 2167317-09-9)
- 6-Chloro-5-(trifluoromethyl)pyridine-3-sulfonamide (CAS 1228875-16-8)
- (Tyr0)-Urocortin, rat (CAS 187111-93-9)
- Methyl 3-bromo-2-fluoro-6-(trifluoromethyl)benzoate (CAS 2090828-39-8)
- Methyl (E)-2-(7-chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-ylidene)acetate (CAS 1256633-11-0)
- Flucetorex (CAS 40256-99-3)
- 7-Nitro-1,4-benzodioxane-6-carboxylic Acid (CAS 57672-33-0)
- Pyridine-2,3,5-triol (CAS 62566-65-8)
- Ethyl 4-formyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazole-3-carboxylate (CAS 1159691-80-1)
- Insulin Degludec Impurity 14 (CAS CATO-C4X-215714)
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