5842-00-2 (Butylamino)ethanethiol Ethanethiol, 2-(butylamino)- 4-04-00-01602 (Beilstein Handbook Reference) BRN 0969195 2-(Butylamino)ethanethiol 2-N-Butylaminoethanethiol EINECS 227-431-9 NSC 82296 CAS 5842-00-2
| CAS No. | 5842-00-2 |
| Molecular Formula | C6H15NS |
| Molecular Weight | 133.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5842-00-2 (Butylamino)ethanethiol Ethanethiol, 2-(butylamino)- 4-04-00-01602 (Beilstein Handbook Reference) BRN 0969195 2-(Butylamino)ethanethiol 2-N-Butylaminoethanethiol EINECS 227-431-9 NSC 82296 (C6H15NS) is characterized by sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
5842-00-2 (Butylamino)ethanethiol Ethanethiol, 2-(butylamino)- 4-04-00-01602 (Beilstein Handbook Reference) BRN 0969195 2-(Butylamino)ethanethiol 2-N-Butylaminoethanethiol EINECS 227-431-9 NSC 82296 (CAS 5842-00-2), molecular formula C6H15NS and molecular weight 133.26 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C6H15NS |
| Molecular Weight | 133.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Butylamino Standards
- 3-(tert-Butylamino)propan-1-ol (CAS 18366-44-4)
- 3-(Butylamino)propan-1-ol (CAS 24066-72-6)
- 2-(butylamino)acetic acid (CAS 3182-81-8)
- 2-(Tert-butylamino)acetamide (CAS 207925-15-3)
- 3-(Butylamino)-2-methylpropanenitrile (CAS 63145-02-8)
- 3-(Butylamino)propionitrile (CAS 693-51-6)
- 3-(Sec-butylamino)propanenitrile (CAS 21539-52-6)
- 3-(tert-Butylamino)propionitrile (CAS 21539-53-7)
Recommended Standards
- N,N,S-Triethylthiohydroxylamine (CAS 32833-97-9)
- 1,1,2,2-tetrafluoroethene; 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride 1,1,2,2-tetrakis(fluoranyl)ethene; 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)ethenoxy]propan-2-yl]oxy-ethanesulfonyl fluoride 925-90-6 A844279 (CAS 925-90-6)
- 5-(Methylthio)pentan-2-amine (CAS 57774-98-8)
- Aluminum chloride - ethanol solution (CAS 7371-55-3)
- (4E)-4-[(2H-1,3-Benzodioxol-5-yl)methylidene]-2-(morpholin-4-yl)-4,5-dihydro-1H-imidazol-5-one (CAS 860611-97-8)
- 3-Ethyl-1-methyl-1H-pyrazole-4-carboxylic acid (CAS 113100-49-5)
- 4-Amino-6-chloropyrimidine-5-carboxylic acid (CAS 1446111-08-5)
- Darifenacin-D4 (CAS 1189701-43-6)
- Moxifloxacin Impurity 57 (CAS CATO-C4X-107457)
- Ilaprazole Impurity 233 (CAS CATO-C4X-1130233)
- 2,6-Dichlorosyringaldehyde (CAS 76330-06-8)
- 2-Methanesulfinylbenzamide (CAS 54705-22-5)
- N-(3-(1H-Benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)furan-3-carboxamide (CAS 825616-98-6)
- Fibrinogen-Binding Inhibitor Peptide (CAS 89105-94-2)
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