2-[(4-Isobutoxybenzyl)sulfanyl]ethanaminehydrochloride 22876-75-1 7801AD C13H22ClNOS CAS 22876-75-1
| CAS No. | 22876-75-1 |
| Molecular Formula | C13H21NOS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(4-Isobutoxybenzyl)sulfanyl]ethanaminehydrochloride 22876-75-1 7801AD C13H22ClNOS is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
2-[(4-Isobutoxybenzyl)sulfanyl]ethanaminehydrochloride 22876-75-1 7801AD C13H22ClNOS (CAS 22876-75-1), molecular formula C13H21NOSHCl and molecular weight 275.84 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C13H21NOS HCl |
| Molecular Weight | 275.84 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Isobutoxybenzyl Standards
- N-(3-Isobutoxybenzyl)-2-propanamine (CAS 1040683-53-1)
- N-(2-Isobutoxybenzyl)-3-isopropoxyaniline (CAS 1040684-47-6)
- n-(4-Isobutoxybenzyl)propan-1-amine (CAS 1040685-10-6)
- N-(3-Isobutoxybenzyl)-3-(trifluoromethyl)aniline (CAS 1040685-34-4)
- N-(4-Isobutoxybenzyl)-2-methoxy-1-ethanamine (CAS 1040686-96-1)
- N-(2-Isobutoxybenzyl)-2-methyl-2-propanamine (CAS 1040689-85-7)
- N-(3-Isobutoxybenzyl)-1-phenyl-1-ethanamine (CAS 1040690-57-0)
- N-(4-Isobutoxybenzyl)-1-butanamine (CAS 1040691-91-5)
Recommended Standards
- 1-[(4-Chlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (CAS 338964-38-8)
- 2-(1,3-Dimethyl-1H-pyrazol-5-yl)ethan-1-amine (CAS 955403-47-1)
- 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine (CAS 1416367-32-2)
- 4-(4-Nitrophenyl)pyrimidine-2-thiol (CAS 155957-44-1)
- 1-(1H-Imidazol-2-yl)ethanol (CAS 22098-61-9)
- O-Propyl 1H-imidazole-1-carbothioate (CAS 175538-78-0)
- 2-(3-(2H-Chromen-3-yl)-1,2,4-oxadiazol-5-yl)acetic acid (CAS 1269531-42-1)
- 2,2-Dimethyl-3,4-dihydro-2H-pyrrol-5-amine (CAS 1003-72-1)
- Methyl (2s)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate (CAS 187035-39-8)
- FMRF-Like Neuropeptide (CAS 121801-61-4)
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