N-(1,3-benzothiazol-2-ylmethyl)propanamide CAS 1088189-44-9
| CAS No. | 1088189-44-9 |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(1,3-benzothiazol-2-ylmethyl)propanamide (CAS 1088189-44-9) is a high-purity analytical reference standard with the molecular formula C11H12N2OS and a molecular weight of 220.29 g/mol.
N-(1,3-benzothiazol-2-ylmethyl)propanamide (C11H12N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-(1,3-benzothiazol-2-ylmethyl)propanamide 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.
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.) | 1989 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide (CAS 58038-50-9)
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- 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)
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Recommended Standards
- 4-(4-Methoxyphenyl)-5-methyl-1,3-thiazol-2-amine (CAS 105512-88-7)
- 3,5,6-trimethyl-1-benzothiophene-2-carboxylic acid (CAS 1094456-73-1)
- 3-Amino-4-morpholinotetrahydrothiophene 1,1-dioxide (CAS 1052614-40-0)
- 2-Piperazin-1-yl[1,3]thiazolo[5,4-b]pyridine (CAS 1095539-04-0)
- 3-(2,4,5-Trimethylphenyl)-1H-pyrazole-4-carboxylic acid (CAS 1266459-27-1)
- Ethyl 2-methyl-5-(trifluoromethyl)benzoate (CAS 56427-57-7)
- 2-[4-(1-benzofuran-2-amido)phenyl]acetic acid (CAS 29037-77-2)
- Entacapone Impurity 61 (CAS CATO-C4X-162961)
- 2-((3-(2-Bromophenyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (CAS 1707727-38-5)
- tert-Butyl [1-(4-Bromophenyl)-3-oxocyclobutyl]carbamate (CAS 1199556-68-7)
- 4-(Dimethylamino)piperidine-4-carboxylic acid (CAS 883549-85-7)
- 2-[1-(ethoxycarbonyl)cyclobutyl]acetic acid (CAS 345633-14-9)
- Cholic Acid Impurity 18 (CAS 517-33-9)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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