1-(2-(Benzyl(methyl)amino)-4-methylthiazol-5-yl)ethan-1-one CAS 950227-78-8
| CAS No. | 950227-78-8 |
| Molecular Formula | C14H16N2OS |
| Molecular Weight | 260.35 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 1-(2-(Benzyl(methyl)amino)-4-methylthiazol-5-yl)ethan-1-one.
1-(2-(Benzyl(methyl)amino)-4-methylthiazol-5-yl)ethan-1-one (CAS 950227-78-8), molecular formula C14H16N2OS and molecular weight 260.35 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2-(Benzyl(methyl)amino)-4-methylthiazol-5-yl)ethan-1-one (C14H16N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 260.35 g/mol, it falls into the medium-molecular-weight range. 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 | C14H16N2OS |
| Molecular Weight | 260.35 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 1-(2-(4-(Dimethylamino)phenyl)-4-methylthiazol-5-yl)ethan-1-one (CAS 923863-82-5)
- 1H-pyrrolo[3,2-h]quinoline-3-sulfonic acid (CAS 2231234-17-4)
- 1-(2-((3,4-Dimethylphenyl)amino)-4-methylthiazol-5-yl)ethan-1-one (CAS 883265-06-3)
- 1-Methyl-4-(2-phenoxyethanesulfinyl)benzene (CAS 28611-92-9)
- Palmitoyl-L-isoleucine (CAS 54617-29-7)
- 1252992-39-4 2-[2-Chloro-3-(3,4-difluoro-phenyl)-acryloylamino]-benzoic acid (CAS 1252992-39-4)
- 6-Fluorohexanoic acid (CAS 373-05-7)
- Ethyl 2-chloro-6-(4-fluorophenyl)nicotinate (CAS 1987007-79-3)
- 1-(1-Isopropyl-1H-Pyrrolo[2,3-C]Pyridin-3-Yl)-Ethanone (CAS 1221153-84-9)
- 2-[2-(4-Methylphenoxy)ethyl]piperidine (CAS 946760-71-0)
- 869735-25-1 A841891 N-(2-iodo-4-pyridinyl)carbamic acid tert-butyl ester tert-butyl N-(2-iodanylpyridin-4-yl)carbamate (CAS 869735-25-1)
- 6-cyclopropyl-1-(pyridin-4-ylmethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 954275-95-7)
- 3-Methoxy-3'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261941-07-4)
- D-Ala21-Tirzepatide (CAS CATO-CPTD788913)
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