2-[1-(4-Chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine CAS 1828470-05-8
| CAS No. | 1828470-05-8 |
| Molecular Formula | C13H19ClN2O2S |
| Molecular Weight | 302.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-[1-(4-Chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine (CAS 1828470-05-8), a certified reference material (molecular formula C13H19ClN2O2S, MW 302.82 g/mol) for analytical method development and quality control.
The molecular framework of 2-[1-(4-Chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine (C13H19ClN2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-[1-(4-Chlorobenzenesulfonyl)piperidin-2-yl]ethan-1-amine 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 | C13H19ClN2O2S |
| Molecular Weight | 302.82 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorobenzenesulfonyl Standards
- (2Z)-2-(4-Chlorobenzenesulfonyl)-3-(methylamino)-3-(methylsulfanyl)prop-2-enenitrile (CAS 1025276-52-1)
- N-[2-(4-Chlorobenzenesulfonyl)ethyl]cyclohexanamine (CAS 860787-28-6)
- 2-(4-Chlorobenzenesulfonyl)quinoxaline (CAS 338394-53-9)
- 1-(4-Chlorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid (CAS 1008857-92-8)
- 4-[(4-Chlorobenzenesulfonyl)carbamoyl]butanoic acid (CAS 477885-98-6)
- 9-(4-Chlorobenzenesulfonyl)-9-azabicyclo[6.1.0]nonane (CAS 873208-66-3)
- 3-(2-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (CAS 338964-29-7)
- 3-(3-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (CAS 338964-30-0)
Recommended Standards
- 6-Chloro-N-ethyl-4-phenyl-4H-benzo[d][1,3]thiazin-2-amine (CAS 16781-39-8)
- (2-([2-(4-Chlorophenyl)-1h-indol-3-yl]thio)ethyl)amine (CAS 865546-54-9)
- (1-((Benzyloxy)methyl)cyclopentyl)methanesulfonyl chloride (CAS 1483393-08-3)
- (2-Chloro-6-methyl-quinolin-3-ylmethyl)-thiophen-2-ylmethyl-amine (CAS 603098-13-1)
- Ethyl 1-methyl-1H-indazole-5-carboxylate (CAS 1314398-37-2)
- 2-(Benzo[d]oxazol-2-yl)propan-2-amine (CAS 157763-23-0)
- Benzylmethyl-d3-amine HCl (CAS 122025-10-9)
- N-Nitroso Voglibose (CAS CATO-C4X-178017)
- (1H-Imidazol-2-yl)dimethylphosphine oxide (CAS 1009112-25-7)
- 3-Amino-n-[2-(dimethylamino)ethyl]benzene-1-sulfonamide (CAS 837421-90-6)
- 3-Heptyl-4-hexyl-1H-pyrazol-5(4H)-one (CAS 91990-66-8)
- 4-(Piperazin-1-yl)-6-(trifluoromethyl)quinoline-3-carbonitrile (CAS 1255780-45-0)
- 2-{2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl}acetic acid (CAS 501914-49-4)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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