(1-(4-(Methylthio)benzyl)piperidin-4-yl)methanol CAS 1455249-03-2
| CAS No. | 1455249-03-2 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (1-(4-(Methylthio)benzyl)piperidin-4-yl)methanol (C14H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 235.32 g/mol, it falls into the medium-molecular-weight range. 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-(4-(Methylthio)benzyl)piperidin-4-yl)methanol (CAS 1455249-03-2), a certified reference material (molecular formula C14H21NO2, MW 235.32 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.
CATO manufactures (1-(4-(Methylthio)benzyl)piperidin-4-yl)methanol 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 | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related Methylthio Standards
- (1-(4-(Methylthio)benzyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1248921-78-9)
- Ethyl 2-(methylthio)indolizine-3-carboxylate (CAS 123471-45-4)
- 2-(1-Methyl-3-(methylthio)-1H-indol-2-yl)acetic acid (CAS 57666-07-6)
- 2-(3-(Methylthio)propyl)isoindoline-1,3-dione (CAS 52096-79-4)
- 1-(1-(Methylthio)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-yl)ethanone (CAS 499766-70-0)
- 3-(Methylthio)-N-(thiophen-3-ylmethyl)aniline (CAS 1019484-55-9)
- 4-(Methylthio)-N-(thiophen-2-ylmethyl)aniline (CAS 1019512-39-0)
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Recommended Standards
- (-)-N,O-Di-Desmethyl Tramadol (CAS 144830-19-3)
- (1-(2-Ethoxybenzyl)pyrrolidin-3-yl)methanol (CAS 1455632-32-2)
- (+)-N,O-Di-Desmethyl Tramadol (CAS 144830-18-2)
- (1-(4-Ethoxybenzyl)pyrrolidin-3-yl)methanol (CAS 1456136-73-4)
- 5-Amino-2-(propan-2-yloxy)benzamide (CAS 1171179-05-7)
- 3-(AZEPAN-1-YLMETHYL)-1H-INDOLE (CAS 378201-57-1)
- 1-(4-Chlorophenyl)-4-(2-hydroxyethyl)-5-oxo-2,5-dihydro-1h-pyrazole-3-carboxylic acid (CAS 1210492-11-7)
- 5-(2-Chlorophenyl)-2-fluorobenzoic acid (CAS 1184837-79-3)
- Doxycycline Impurity 21 (CAS CATO-C4X-193121)
- 9-Ethoxynonan-1-ol (CAS 51309-03-6)
- 3-Chloro-N-(2-thiomorpholinoethyl)propanamide (CAS 1698635-80-1)
- 2-(2-Bromo-6-fluorophenyl)nicotinonitrile (CAS 1213704-92-7)
- 6'-Fluoro-1',4'-dihydro-2'H-spiro[piperidine-4,3'-quinolin]-2'-one hydrochloride (CAS 1439902-51-8)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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