N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide CAS 58038-50-9
| CAS No. | 58038-50-9 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide (CAS 58038-50-9) is a high-purity analytical reference standard with the molecular formula C11H12N2OS and a molecular weight of 220.29 g/mol.
Based on its molecular formula C11H12N2OS, N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 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.) | 1973 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(1,3-benzothiazol-2-ylmethyl)propanamide (CAS 1088189-44-9)
- 4-(1,3-Benzothiazol-2-yl)butanoic acid (CAS 41387-91-1)
- 2-(1,3-Benzothiazol-2-yl)cyclopropane-carboxylic acid (CAS 1142214-33-2)
- 3-(1,3-Benzothiazol-2-yl-2,3-Difluoroacrylonitrile (CAS 26418-15-5)
- 3-[(1,3-benzothiazol-2-yl)amino]propanoic acid (CAS 104344-75-4)
- 2-[(1,3-Benzothiazol-2-yl)(methyl)amino]acetic acid (CAS 104344-92-5)
- 2-(1,3-benzothiazol-2-ylamino)acetohydrazide (CAS 325766-88-9)
- 5-(1,3-Benzothiazol-6-yl)-1,3,4-oxadiazol-2-amine (CAS 1248907-59-6)
Recommended Standards
- N-(1,1-dioxo-1$l^{6}-thiolan-3-yl)-2-(ethylamino)acetamide (CAS 743444-54-4)
- N-(2-methylbenzo[d]thiazol-6-yl)propionamide (CAS 892696-61-6)
- Methyl 3-[(3-methoxy-3-oxopropyl)sulfanyl]butanoate (CAS 60743-24-0)
- N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (CAS 20036-97-9)
- Diethyl 2-oxomalonate hydrate (CAS 133318-40-8)
- N-((1H-indol-5-yl)methyl)-2-phenylethan-1-amine (CAS 946680-22-4)
- Ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate (CAS 220465-48-5)
- L-(+)-Cystathionine (CAS 56-88-2)
- 3,6-Dibromo-N,N-dimethylpyrazin-2-amine (CAS 1936541-31-9)
- (R)-1-Benzyl-3-(4-fluorobenzyl)piperazine (CAS 192661-22-6)
- Tetraethyl Thionopyrophosphate (CAS 645-78-3)
- Pitavastatin Impurity 112 (CAS 1187966-91-1)
- tert-Butyl b-D-glucopyranoside (CAS 29074-04-2)
- Cycloaspeptide A (CAS 109171-13-3)
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