n-((4-Bromothiophen-2-yl)methyl)-3-methylbutan-1-amine CAS 1007579-07-8
| CAS No. | 1007579-07-8 |
| Molecular Formula | C10H16BrNS |
| Molecular Weight | 262.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies n-((4-Bromothiophen-2-yl)methyl)-3-methylbutan-1-amine (CAS 1007579-07-8), a certified reference material (molecular formula C10H16BrNS, MW 262.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H16BrNS, n-((4-Bromothiophen-2-yl)methyl)-3-methylbutan-1-amine contains a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H16BrNS |
| Molecular Weight | 262.21 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 | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
- n-((5-Bromothiophen-2-yl)methyl)pentan-3-amine (CAS 1019559-37-5)
- n-((5-Bromothiophen-2-yl)methyl)pentan-1-amine (CAS 1019587-61-1)
- n-((5-Bromothiophen-2-yl)methyl)-2-methylbutan-2-amine (CAS 1019596-13-4)
- n-((4-Bromothiophen-2-yl)methyl)pentan-1-amine (CAS 1040312-38-6)
- n-(1-(5-Bromothiophen-2-yl)ethyl)butan-1-amine (CAS 1178098-94-6)
- n-((3-Bromothiophen-2-yl)methyl)pentan-1-amine (CAS 1248722-52-2)
- n-((4-Bromothiophen-2-yl)methyl)-2-methylbutan-1-amine (CAS 1249853-88-0)
- 1-((4-Bromothiophen-2-yl)methyl)pyrrolidin-3-ol (CAS 1044770-11-7)
Recommended Standards
- Bumetanide Impurity 29 (CAS 32642-56-1)
- O-Ethyl S-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl) carbonodithioate (CAS 2365321-63-5)
- 6-Methoxy-5,6-dihydro-2H-pyran-3-yl trifluoromethanesulfonate (CAS 2843587-05-1)
- 5-Methyl-2,4-dinitrobenzene-1-sulfonic Acid (CAS 52146-86-8)
- 11,12-Dimethyl-13-{2-[3-(trifluoromethyl)phenoxy]phenyl}-4,6,10-trioxatricyclo[7.4.0.0^{3,7}]trideca-1(9),2,7-trien-11-ol (CAS 1005047-31-3)
- 4-[(4-methoxyphenyl)sulfanyl]aniline (CAS 14453-85-1)
- PINANE, (CAS 4795-86-2)
- 7-Bromo-6-hydroxy-5-methylisoindolin-1-one (CAS 1357147-46-6)
- Lifitegrast Impurity 39 (CAS 2049127-84-4)
- 5374-29-8 CTK1H3690 ethyl N-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamate (CAS 5374-29-8)
- Fmoc-DL-homoserine (CAS 161125-35-5)
- 6-Amino-4-(difluoromethyl)-5-(hydroxymethyl)pyridin-3-ol (CAS 1805208-17-6)
- 5-(Chloromethyl)-4-phenyl-4H-1,2,4-triazole-3-carboxamide (CAS 114370-69-3)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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