2-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS 415938-05-5
| CAS No. | 415938-05-5 |
| Molecular Formula | C18H18N2OS |
| Molecular Weight | 310.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide (CAS 415938-05-5), a certified reference material (molecular formula C18H18N2OS, MW 310.41 g/mol) for analytical method development and quality control.
The molecular framework of 2-Methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide (C18H18N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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. 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.
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 | C18H18N2OS |
| Molecular Weight | 310.41 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.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-(Thiophen-2-yl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide (CAS 946204-34-8)
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- 3-(4-sec-Butyl-phenyl)-2-mercapto-3H-quinazolin-4-one (CAS 554442-51-2)
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- 2-Amino-6-methylbenzoxazole (CAS 188063-14-1)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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