N-(4-(methylthio)benzyl)propan-1-amine hydrochloride CAS 1049773-86-5
| CAS No. | 1049773-86-5 |
| Molecular Formula | C11H17NS |
| 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 N-(4-(methylthio)benzyl)propan-1-amine hydrochloride.
N-(4-(methylthio)benzyl)propan-1-amine hydrochloride (CAS 1049773-86-5), molecular formula C11H17NSHCl and molecular weight 231.78 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, sulfur-containing functionality, chlorine substitution, N-(4-(methylthio)benzyl)propan-1-amine hydrochloride is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C11H17NS HCl |
| Molecular Weight | 231.78 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 |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 4-(Methylthio)-1H-pyrazolo[3,4-d]pyrimidin-6-ol (CAS 100047-41-4)
- 2-(Methylthio)-N-(2-(4-nitrophenoxy)ethyl)thiazolo[4,5-d]pyrimidin-7-amine (CAS 1000574-56-0)
- 4-Methyl-3-(methylthio)-7-nitro-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000575-87-0)
- 3-(Methylthio)-4-phenyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000577-38-7)
- 5-Methyl-2-(methylthio)pyrimidine (CAS 100114-24-7)
- 6-benzyl-2-(methylthio)pyrimidin-4(3H)-one (CAS 100142-46-9)
- 2-(Methylthio)-5,6-dihydropyrimidin-4(1H)-one (CAS 100185-53-3)
- 4-(methylthio)-6-(tributylstannyl)pyrimidine (CAS 1002719-56-3)
Recommended Standards
- 4-Chloro-2-cyclobutyl-6-ethylthieno[2,3-d]pyrimidine (CAS 1484919-45-0)
- 2-(4-Benzoylphenyl)-2-(4-chlorophenyl)acetonitrile (CAS 338965-23-4)
- 2-(2-(2,4-Dichlorophenoxy)propanoyl)-N-phenylhydrazine-1-carbothioamide (CAS 356526-30-2)
- (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(4-(heptyloxy)phenyl)methanone (CAS 898778-71-7)
- 2-Methyl-6-(trifluoromethoxy)-1H-indole (CAS 57330-49-1)
- Ketorolac Impurity 77 (CAS CATO-C4X-166977)
- 2-Amino-5-fluoro-6-phenylpyrimidin-4(3H)-one (CAS 106791-94-0)
- 6-(2-chlorophenyl)-4-hydroxy-2H-pyran-2-one (CAS 1029437-33-9)
- 3-(4-Methyl-1H-imidazol-1-yl)-5-trifluoromethylaniline-d3 (CAS 1246815-34-8)
- Insulin Degludec Impurity 24 (CAS CATO-C4X-215724)
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