4-[4-(aminomethyl)phenyl]-1$l^{6},4-thiomorpholine-1,1-dione hydrochloride CAS 1955539-88-4
| CAS No. | 1955539-88-4 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-[4-(aminomethyl)phenyl]-1$l^{6},4-thiomorpholine-1,1-dione hydrochloride (CAS 1955539-88-4) is a high-purity analytical reference standard with the molecular formula C11H16N2O2SHCl and a molecular weight of 276.78 g/mol.
The molecular framework of 4-[4-(aminomethyl)phenyl]-1$l^{6},4-thiomorpholine-1,1-dione hydrochloride (C11H16N2O2SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 4-[4-(aminomethyl)phenyl]-1$l^{6},4-thiomorpholine-1,1-dione hydrochloride 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 | C11H16N2O2S HCl |
| Molecular Weight | 276.78 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 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (2,3-Difluoro-6-methoxy-4-methylphenyl)(methyl)sulfane (CAS 2624416-84-6)
- 2-(3-Chloropropyl)-1,4-difluorobenzene (CAS 1057673-28-5)
- 5-Methyl-1,4-dihydroquinoxaline-2,3-dione (CAS 61875-33-0)
- Methyl 2-phenylbenzofuran-3-carboxylate (CAS 13448-97-0)
- 1-(2,5-Dimethylthiazol-4-yl)ethanamine dihydrochloride (CAS 1255718-04-7)
- (2E)-3-(3-Fluorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one (CAS 879765-27-2)
- Methyl 2-amino-3-(3,4-dimethylphenyl)propanoate (CAS 1339775-11-9)
- Salbutamol Impurity 88 (CAS 156339-89-8)
- 2-(1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-yl)piperidine (CAS 1707582-00-0)
- Vancomycin Hexapeptide (CAS 115236-65-2)
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