N1-Cyclopropyl-N1-((3-methylthiophen-2-yl)methyl)ethane-1,2-diamine CAS 1353952-28-9
| CAS No. | 1353952-28-9 |
| Molecular Formula | C11H18N2S |
| Molecular Weight | 210.34 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 N1-Cyclopropyl-N1-((3-methylthiophen-2-yl)methyl)ethane-1,2-diamine (CAS 1353952-28-9), a certified reference material (molecular formula C11H18N2S, MW 210.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H18N2S, N1-Cyclopropyl-N1-((3-methylthiophen-2-yl)methyl)ethane-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.34 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).
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 | C11H18N2S |
| Molecular Weight | 210.34 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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- 2-(Cyclopropyl(thiophen-2-ylmethyl)amino)acetamide (CAS 1291697-01-2)
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Recommended Standards
- 1-(3-(Isobutylthio)phenyl)ethanol (CAS 1343796-34-8)
- (6-(Tert-butylthio)-2-methylpyridin-3-yl)methanamine (CAS 1355194-46-5)
- 1-[1-methyl-2-(thiophen-2-yl)piperidin-3-yl]methanamine (CAS 1343496-67-2)
- 2-((Pentyloxy)methyl)benzenethiol (CAS 1378865-30-5)
- 3-Methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide (CAS 53400-65-0)
- 1-(3-Chloroquinolin-7-yl)ethan-1-one (CAS 1884155-74-1)
- 7-Oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic acid (CAS 71657-61-9)
- (1R,5S)-3-((benzyloxy)carbonyl)-3-azabicyclo[3.1.0]Hexane-1-carboxylic acid (CAS 2227762-87-8)
- Terbutaline impurity 116 (CAS CATO-C4X-1183116)
- 2-(Methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 1046815-77-3)
- 2-Chloro-n-(3-ethoxypropyl)propanamide (CAS 1016831-56-3)
- 5-Chloro-1-naphthoic Acid (CAS 16650-52-5)
- 4-[(4-Formylphenoxy)methyl]benzoic acid (CAS 428468-34-2)
- Semaglutide impurity 270 (CAS CATO-C4X-2226270)
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