N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylamino-propionamide CAS 1008995-53-6
| CAS No. | 1008995-53-6 |
| Molecular Formula | C13H16N4OS |
| Molecular Weight | 276.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylamino-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.
N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylamino-propionamide (CAS 1008995-53-6), molecular formula C13H16N4OS and molecular weight 276.36 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylamino-propionamide (C13H16N4OS) 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 276.36 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), N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-o-tolylamino-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 | C13H16N4OS |
| Molecular Weight | 276.36 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 |
Recommended Standards
- N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-p-tolylamino-propionamide (CAS 1008494-23-2)
- N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-2-m-tolylamino-propionamide (CAS 1008996-27-7)
- For-Met-Val-OH (CAS 29790-45-2)
- 1-(4-Amino-2-(pyridin-3-ylamino)thiazol-5-yl)-2,2-dimethylpropan-1-one (CAS 1042734-86-0)
- 4-((Benzyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422138-49-5)
- 1-(4-Fluorophenyl)-5-methyl-N-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazole-3-carboxamide (CAS 338398-08-6)
- 3-(Methylsulfonyl)azetidineHCl (CAS 1400764-60-4)
- 2-((1-((4-Bromophenyl)sulfonyl)piperidin-4-yl)oxy)pyrazine (CAS 1448044-33-4)
- Chlorphenamine EP Impurity C(Maleate) (CAS 22630-25-7)
- 7-bromo-1H-pyrrolo[3,2-c]pyridine (CAS 902837-42-7)
- 2-[2-(dimethylamino)ethoxy]pyridin-4-amine (CAS 908117-05-5)
- (S)-(+)-Coreximine (1.0mg/ml in Acetonitrile) (CAS 483-45-4)
- 32130-27-1 alpha-Hydroxy-omega-amino poly(ethylene glycol) (PEG-WM 10.000 Dalton) MFCD00286223 (CAS 32130-27-1)
- Tau Peptide (294-305) (human) trifluoroacetate salt (CAS 1428135-29-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com