N-Methyl-5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine CAS 87527-81-9
| CAS No. | 87527-81-9 |
| Molecular Formula | C12H15N3S |
| Molecular Weight | 233.33 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 N-Methyl-5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine.
N-Methyl-5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine (CAS 87527-81-9) is a high-purity analytical reference standard with the molecular formula C12H15N3S and a molecular weight of 233.33 g/mol.
The molecular framework of N-Methyl-5-(1-phenylpropyl)-1,3,4-thiadiazol-2-amine (C12H15N3S) 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 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.
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 | C12H15N3S |
| Molecular Weight | 233.33 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.) | 1982 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-ethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 40277-53-0)
- N-Methyl-5-(2-phenylpropyl)-1,3,4-thiadiazol-2-amine (CAS 87527-76-2)
- N,N-Dimethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 871807-58-8)
- S-(2-((tert-Butoxycarbonyl)(methyl)amino)ethyl) ethanethioate (CAS 954376-24-0)
- 5-Fluoroindazole-3-carbaldehyde (CAS 485841-48-3)
- 6-Chloro-9-(5-methyltetrahydrofuran-2-yl)-9H-purine (CAS 90794-98-2)
- 2-mercapto-3-methylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 183170-82-3)
- 4-Chloro-2-fluoro-1-(trifluoromethyl)benzene (CAS 94444-59-4)
- 4,5,6-Trimethoxy-2-benzofuran-1(3H)-one (CAS 4087-80-3)
- 5-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine hydrochloride (CAS 1193389-85-3)
- Pyrrole-2-carboxylicacid (CAS 634-97-9)
- 2-(2,5-Difluorophenyl)amino-4-(3-fluorophenyl)thiazole (CAS 887267-10-9)
- 1-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)butane (CAS 89635-81-4)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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