5-((Diethylamino)methyl)-4-phenyl-1,3-thiazol-2-amine CAS 1023816-74-1
| CAS No. | 1023816-74-1 |
| Molecular Formula | C14H19N3S |
| Molecular Weight | 261.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 5-((Diethylamino)methyl)-4-phenyl-1,3-thiazol-2-amine (C14H19N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
5-((Diethylamino)methyl)-4-phenyl-1,3-thiazol-2-amine (CAS 1023816-74-1) is a high-purity analytical reference standard with the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol.
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 | C14H19N3S |
| Molecular Weight | 261.39 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (R)-Boc-4-amino-6-methylthio-hexanoic acid 959582-93-5 C12H23NO4S V9855 (CAS 959582-93-5)
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- Sodium 2,2'-disulfanediyldibenzoate (CAS 21192-71-2)
- 2-Morpholinecarboxylic Acid (CAS 300582-83-6)
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- Ethyl 4-oxo-4-(3,4,5-trifluorophenyl)butyrate (CAS 898752-49-3)
- Phenyl 6-(6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-ylcarboxamido)-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 913541-47-6)
- 5-Methyl-2-(tributylstannyl)pyridine (CAS 189195-41-3)
- 2-(1-Methyl-1H-pyrazol-4-yl)tetrahydro-2H-pyran-4-amine dihydrochloride (CAS 1820706-21-5)
- 3-Chloro-5-(methoxycarbonyl)-6-methylpicolinic acid (CAS 2750929-60-1)
- 4-Methyl-1-(2-(tetrahydrofuran-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1489083-42-2)
- Semaglutide impurity 103 (CAS 1446013-07-5)
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