3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine CAS 1021053-10-0
| CAS No. | 1021053-10-0 |
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.31 g/mol |
| 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 3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine.
CATO supplies 3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine (CAS 1021053-10-0), a certified reference material (molecular formula C10H17NS, MW 183.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17NS, 3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-Methyl-1-(5-methylthiophen-2-yl)butan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H17NS |
| Molecular Weight | 183.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- n-(1-(5-Methylthiophen-2-yl)ethyl)propan-1-amine (CAS 1017054-99-7)
- 1-(3-Methylthiophen-2-yl)pentan-1-amine (CAS 1248049-00-4)
- n-(1-(3-Methylthiophen-2-yl)ethyl)propan-1-amine (CAS 1248914-53-5)
- Butyl[(3-methylthiophen-2-yl)methyl]amine (CAS 893611-80-8)
- n-((5-Methylthiophen-2-yl)methyl)butan-1-amine (CAS 893611-64-8)
- n-((5-Methylthiophen-2-yl)methyl)butan-2-amine (CAS 869942-31-4)
- 2-(5-Methylthiophen-2-yl)morpholine (CAS 1097820-93-3)
- 3-(5-Methylthiophen-2-yl)-2-oxopropanoic acid (CAS 1156724-82-1)
Recommended Standards
- n-(1-(Thiophen-2-yl)ethyl)butan-1-amine (CAS 1019619-28-3)
- 1-(Thiophen-2-yl)hexan-1-amine (CAS 1038967-37-1)
- n-(1-(Thiophen-2-yl)ethyl)butan-2-amine (CAS 1019605-14-1)
- 1-(2,5-Dimethylthiophen-3-yl)butan-1-amine (CAS 1092286-44-6)
- 2-Amino-4-chloro-6-(difluoromethyl)nicotinic acid (CAS 1806832-08-5)
- Methyl 3-amino-4,5-dimethylbenzoate (CAS 91011-98-2)
- 2-Chloro-3-iodo-6-methylpyridine (CAS 1214372-51-6)
- 6-Fluorescein Isothiocyanate (CAS 3326-31-6)
- 5-(Methylsulfamoyl)-2-(thiophen-2-yl)benzoic acid (CAS 926254-94-6)
- 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 6741-73-7)
- 1-(5-Ethyl-1h-1,2,4-triazol-3-yl)-2,2-dimethylpropan-1-amine (CAS 1247563-08-1)
- 2-Bromo-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 130965-95-6)
- 2-Bromo-N-(4-bromo-2,3-dimethylphenyl)acetamide (CAS 895854-22-5)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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