4-(Aminomethyl)-4-hydroxytetrahydro-2H-thiopyran 1,1-dioxide hydrochloride CAS 1190044-30-4
| CAS No. | 1190044-30-4 |
| Molecular Formula | C6H13NO3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Aminomethyl)-4-hydroxytetrahydro-2H-thiopyran 1,1-dioxide hydrochloride.
4-(Aminomethyl)-4-hydroxytetrahydro-2H-thiopyran 1,1-dioxide hydrochloride (CAS 1190044-30-4) is a high-purity analytical reference standard with the molecular formula C6H13NO3SHCl and a molecular weight of 215.69 g/mol.
The molecular framework of 4-(Aminomethyl)-4-hydroxytetrahydro-2H-thiopyran 1,1-dioxide hydrochloride (C6H13NO3SHCl) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H13NO3S HCl |
| Molecular Weight | 215.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- Diethyl 2-(((2-fluorophenyl)amino)((2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)thio)methylene)malonate (CAS 866153-23-3)
- N-(1-Benzylpiperidin-4-yl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 568575-51-9)
- (R)-1-(2-bromo-3-fluorophenyl)ethan-1-amine (CAS 1213085-79-0)
- 2-Methyl-1-[(tetrahydro-2-furanylmethyl)amino]-2-propanol (CAS 1181456-24-5)
- 1,2-Diundecyldisulfane (CAS 79458-27-8)
- (2-Methyl-2H-indazol-4-yl)methanamine hydrochloride (CAS 1788054-80-7)
- 5-Amino-3-methylisoxazole-4-carbonitrile (CAS 35261-01-9)
- 2-Bromo-6-methylpyrimidin-4-amine (CAS 1416305-91-3)
- α,α,2-Trimethyl-1-piperazineethanol (CAS 1250410-44-6)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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