METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HCL CAS 1172352-46-3
| CAS No. | 1172352-46-3 |
| Molecular Formula | C10H15NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HCL is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HCL (CAS 1172352-46-3), molecular formula C10H15NO2SHCl and molecular weight 249.75 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, METHYL-[2-(4-METHYLPHENYLSULFONYL)ETHYL]AMINE HCL (C10H15NO2SHCl) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 249.75 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H15NO2S HCl |
| Molecular Weight | 249.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related METHYL Standards
Recommended Standards
- 6PEX8488MK 40220-08-4 (2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate (2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate 2-Propenoic acid, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester 2-Propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester EINECS 254-843-6 UNII-6PEX8488MK (CAS 40220-08-4)
- 2-Bromo-1-(6-methoxypyridin-3-yl)ethan-1-one hydrobromide (CAS 1377962-48-5)
- Tetraoctyl perylene-3,4,9,10-tetracarboxylate (CAS 288587-50-8)
- 2-(Aminomethyl)benzoic acid (CAS 25672-97-3)
- n-Ethyl-5-oxo-5h-thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 1024115-19-2)
- 1-(Isoquinolin-5-yl)ethan-1-amine (CAS 1083368-45-9)
- 1-(3-Amino-5-methoxypyridazin-4-yl)ethanone (CAS 107890-47-1)
- Lumateperone Impurity 2 (CAS 1576240-15-7)
- 1-Chloro-3-(2,2,2-trifluoroethoxy)propane (CAS 1016495-32-1)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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