2-(1H-benzo[d]imidazol-2-yl)-3-(4-(dimethylamino)phenyl)propanethioamide CAS 1260985-72-5
| CAS No. | 1260985-72-5 |
| Molecular Formula | C18H20N4S |
| Molecular Weight | 324.44 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-(1H-benzo[d]imidazol-2-yl)-3-(4-(dimethylamino)phenyl)propanethioamide.
CATO supplies 2-(1H-benzo[d]imidazol-2-yl)-3-(4-(dimethylamino)phenyl)propanethioamide (CAS 1260985-72-5), a certified reference material (molecular formula C18H20N4S, MW 324.44 g/mol) for analytical method development and quality control.
Structurally, 2-(1H-benzo[d]imidazol-2-yl)-3-(4-(dimethylamino)phenyl)propanethioamide (C18H20N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 324.44 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(1H-benzo[d]imidazol-2-yl)-3-(4-(dimethylamino)phenyl)propanethioamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H20N4S |
| Molecular Weight | 324.44 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- tert-Butyl 3-((2-(methylthio)pyrimidin-4-yl)amino)piperidine-1-carboxylate (CAS 1261231-63-3)
- Aflatoxin Mix 4(B1,B2,G1,G2) (CAS CATO-LFOD410206-ME)
- (2-bromo-1-methoxyethyl)cyclopentane (CAS 1824189-53-8)
- 2-Chloro-5-phenyl-1,3,4-thiadiazole (CAS 13373-11-0)
- Butyl 1-allylcyclopropane-1-sulfonate (CAS 923032-56-8)
- 4-(tert-Butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1276656-57-5)
- Benserazide Impurity 30 (CAS CATO-C4X-142730)
- 4-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzonitrile (CAS 118000-64-9)
- n-(2-(1h-Pyrazol-1-yl)ethyl)-4-isopropylaniline (CAS 1272946-41-4)
- 3-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide (CAS 2246681-91-2)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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