[2-Amino-1-(5-methylthiophen-2-yl)ethyl]dimethylamine CAS 1094226-83-1
| CAS No. | 1094226-83-1 |
| Molecular Formula | C9H16N2S |
| Molecular Weight | 184.30 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 [2-Amino-1-(5-methylthiophen-2-yl)ethyl]dimethylamine.
CATO supplies [2-Amino-1-(5-methylthiophen-2-yl)ethyl]dimethylamine (CAS 1094226-83-1), a certified reference material (molecular formula C9H16N2S, MW 184.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H16N2S, [2-Amino-1-(5-methylthiophen-2-yl)ethyl]dimethylamine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 184.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), [2-Amino-1-(5-methylthiophen-2-yl)ethyl]dimethylamine 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 | C9H16N2S |
| Molecular Weight | 184.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 324-74-3 4-Fluorobiphenyl 1,1'-Biphenyl, 4-fluoro- (9CI) Biphenyl, 4-fluoro- EINECS 206-304-1 4-Fluoro-1,1'-biphenyl p-Fluorodiphenyl (4-Fluorophenyl)benzene NSC 56686 para-Fluorobiphenyl (CAS 324-74-3)
- 2-Methyl-N-((4-methylthiazol-5-yl)methyl)propan-1-amine (CAS 1184421-70-2)
- Chamazulene (CAS 529-05-5)
- n-((4,5-Dimethylthiazol-2-yl)methyl)propan-2-amine (CAS 1211514-78-1)
- 1-Cyclopentyloxy-3-nitrobenzene (CAS 1031442-10-0)
- 2,4,6-Tris(4-fluorophenyl)phosphinine (CAS 62496-86-0)
- 4-(2-Chlorophenoxy)-2-{[(4-chlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (CAS 338423-10-2)
- Norneo Vardenafil (CAS 358390-39-3)
- tert-butyl (3R,4S)-1-benzyl-4-(2,5-difluorophenyl)pyrrolidin-3-ylcarbamate (CAS 1245079-15-5)
- 1-(1-((4-Bromophenyl)sulfonyl)piperidin-4-yl)-3-(4-chlorophenyl)urea (CAS 672950-42-4)
- 2-(4-bromo-2-fluorophenyl)-2-methyloxirane (CAS 1545775-87-8)
- Methyl 5-Methoxybenzoxazole-7-carboxylate (CAS 1221792-16-0)
- 1-tert-Butyl 3-methyl 5-iodo-1H-indazole-1,3-dicarboxylate (CAS 850363-55-2)
- Peptide Impurity 28 (CAS 1350456-64-2)
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