2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide CAS 1009239-27-3
| CAS No. | 1009239-27-3 |
| Molecular Formula | C14H18N4OS |
| Molecular Weight | 290.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide is closely related to a nitrogen-containing heterocyclic scaffold, 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-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (CAS 1009239-27-3), a certified reference material (molecular formula C14H18N4OS, MW 290.38 g/mol) for analytical method development and quality control.
Structurally, 2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (C14H18N4OS) 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 290.38 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-(3,5-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide 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 | C14H18N4OS |
| Molecular Weight | 290.38 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.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
- 2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide (CAS 1008996-43-7)
- Ethyl 1,6-dimethyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 108958-81-2)
- 1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxylic acid (CAS 1119451-38-5)
- N-(2,4-Dimethyl-phenyl)-2-(4-ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-acetamide (CAS 924969-62-0)
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- DIMETHYL 5-(2-(TRIMETHYLSILYL)ETHYNYL) BENZENE-1,3-DIOATE (CAS 313648-72-5)
- 2,2-Dimethyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]propanamide (CAS 1152603-53-6)
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Recommended Standards
- 1-(Azepan-1-ylsulfonyl)piperidine-4-carboxylic acid (CAS 1024133-77-4)
- 5-(Phenylmethyl)-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-4-imidazolidinone (CAS 1008698-17-6)
- 1-{3-[(2-Methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (CAS 1029718-79-3)
- N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 1006269-61-9)
- (1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)methanamine (CAS 1245772-58-0)
- 6-(Pyridin-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one (CAS 866474-37-5)
- 1-(4-Methylbenzyl)-1H-imidazole-2-carbaldehyde (CAS 1249710-80-2)
- 3-(2-Bromophenyl)-5-(6-chloropyridin-3-yl)-1,2,4-oxadiazole (CAS 1707582-27-1)
- 5-(Chloromethyl)-2,4-dimethyl-1,3-oxazole (CAS 885061-06-3)
- N-Phenyl-[2,2'-biquinolin]-4-amine (CAS 57115-18-1)
- 39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 (CAS 39181-45-8)
- 2-(tert-Butoxy)-4-hydroxy-N,N-dimethylbenzamide (CAS 1243367-71-6)
- 3-Methoxy-4-(4-methyl-1-imidazolyl)phenylboronic Acid (CAS 1145786-45-3)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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