(1-benzyl-4-piperidyl) 4-methylbenzenesulfonate CAS 101768-14-3
| CAS No. | 101768-14-3 |
| Molecular Formula | C19H35NO3S |
| Molecular Weight | 357.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 357.55 g/mol gives (1-benzyl-4-piperidyl) 4-methylbenzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1-benzyl-4-piperidyl) 4-methylbenzenesulfonate (CAS 101768-14-3), molecular formula C19H35NO3S and molecular weight 357.55 g/mol, is a CATO reference standard with documented purity and traceability.
(1-benzyl-4-piperidyl) 4-methylbenzenesulfonate (C19H35NO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (1-benzyl-4-piperidyl) 4-methylbenzenesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H35NO3S |
| Molecular Weight | 357.55 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related benzyl Standards
- 5-(1-Boc-4-piperidyl)-6-fluoro-5H-imidazo[5,1-a]isoindole (CAS 2033173-31-6)
- 5-[[(1-Boc-4-piperidyl)oxy]methyl]-3-(4-pyridyl)-1,2,4-oxadiazole (CAS 857652-30-3)
- N-[2-(1-piperidyl)-5-(trifluoromethyl)phenyl]isonicotinamide (CAS 218156-96-8)
- 2-[(1-Boc-4-piperidyl)methoxy]benzothiazole (CAS 1420980-27-3)
- 2-(1-Boc-4-piperidyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic Acid (CAS 1169564-04-8)
- 5-[2-(1-Boc-4-piperidyl)-2-oxoethyl]-5H-imidazo[5,1-a]isoindole (CAS 1402838-14-5)
- 2-[(1-Boc-4-piperidyl)methoxy]benzoxazole (CAS 1420895-21-1)
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Recommended Standards
- 3,5-Dichloro-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline (CAS 73265-15-3)
- Farnesyl Thiosalicylic Acid Amide (CAS 1092521-74-8)
- Rocuronium impurity 66 (CAS 930092-99-2)
- 6-chloro-5-iodo-2-methylsulfonyl-1H-imidazo[4,5-b]pyridine (CAS 1394373-18-2)
- 2-Amino-2-(chroman-3-yl)acetic acid (CAS 1706575-50-9)
- (3R,4S,5S)-1,3,4,5-Tetrahydroxyhexan-2-one (CAS 14807-05-7)
- tert-Butyl (6-(trifluoromethyl)benzo[d]thiazol-2-yl)carbamate (CAS 1440526-38-4)
- DL-3-Methoxymethamphetamine hydrochloride (CAS 79896-22-3)
- (S)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS 1217750-06-5)
- 2-(Fluoromethyl)piperidine hydrochloride (CAS 1638768-87-2)
- 2,4-DB Impurity 1 (CAS 61961-06-6)
- Water In Milk (CAS CATO-CCRM104005)
- 1-Oxa-3,8-diazaspiro[4.5]decane (CAS 7010-77-7)
- Des-[Ser]8-Liraglutide (CAS CATO-C4X-199233)
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