Butyl({[4-(methylsulfanyl)phenyl]methyl})amine hydrochloride CAS 1049693-83-5
| CAS No. | 1049693-83-5 |
| Molecular Formula | C12H19NS |
| 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 Butyl({[4-(methylsulfanyl)phenyl]methyl})amine hydrochloride.
Butyl({[4-(methylsulfanyl)phenyl]methyl})amine hydrochloride (CAS 1049693-83-5) is a high-purity analytical reference standard with the molecular formula C12H19NSHCl and a molecular weight of 245.81 g/mol.
The molecular framework of Butyl({[4-(methylsulfanyl)phenyl]methyl})amine hydrochloride (C12H19NSHCl) is characterized by a nitrile group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Butyl({[4-(methylsulfanyl)phenyl]methyl})amine 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 | C12H19NS HCl |
| Molecular Weight | 245.81 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 Butyl Standards
- 6-methylsulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one (CAS 100047-42-5)
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- 2-{1-[(methylsulfanyl)methyl]cyclopropyl}acetic acid (CAS 1001907-63-6)
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Recommended Standards
- alpha-cis-Bergamotene (CAS 18252-46-5)
- 8-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-7-chloropyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione (CAS 2883421-72-3)
- 1,4-dioxan-2-ylmethanesulfonamide (CAS 1566799-63-0)
- 6-((2-(Azepan-1-yl)ethyl)thio)-4-(trifluoromethyl)-[2,4'-bipyridine]-5-carbonitrile (CAS 625376-88-7)
- 2H-Thiazolo[3,2-a]pyrimidine-5(3H)-thione (CAS 32084-58-5)
- Rimegepant Impurity 99 (CAS CATO-C4X-248799)
- 1-(3-(Aminomethyl)tetrahydrofuran-3-yl)-2-methylbutan-1-ol (CAS 1558916-31-6)
- 3-Bromo-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-4-amine (CAS 1806833-76-0)
- rac-(2R,4R)-2-(pyridin-3-yl)oxan-4-amine (CAS 1909286-71-0)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
Why CATO?
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