2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide CAS 1008579-55-2
| CAS No. | 1008579-55-2 |
| Molecular Formula | C15H19N3OS |
| Molecular Weight | 289.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008579-55-2), molecular formula C15H19N3OS and molecular weight 289.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (C15H19N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H19N3OS |
| Molecular Weight | 289.40 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 | 3 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
- 2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008619-92-8)
- 2-(3,4-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008622-66-9)
- 2-(3,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008623-01-5)
- 2-(2,4-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008918-60-2)
- N-(4,5-Dimethyl-thiazol-2-yl)-2-p-tolylamino-propionamide (CAS 1214005-18-1)
- 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide (CAS 330452-08-9)
- Ethyl ((3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamothioyl)glycinate (CAS 477768-38-0)
- 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid (CAS 924843-84-5)
Recommended Standards
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- Nicergoline Impurity 14 (CAS CATO-C4X-208514)
- tert-Butyl (6-(methylsulfonyl)spiro[3.3]heptan-2-yl)carbamate (CAS 2740597-64-0)
- Teniloxazine (CAS 62473-79-4)
- tert-Butyl 5-bromo-3,4-dihydro-2,6-naphthyridine-2(1H)-carboxylate (CAS 1393552-99-2)
- tert-Butyl (5-(chloromethyl)thiazol-2-yl)carbamate (CAS 1001420-96-7)
- 4-(3-Chlorophenyl)-1-(m-tolyl)-1H-pyrazole (CAS 956193-60-5)
- 1-Bromo-3-chloro-2-(perfluoroethyl)benzene (CAS 1439903-24-8)
- N-Benzyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CAS 1956327-05-1)
- 3,5-Dibromo-4-fluorophenylacetic acid (CAS 1803716-78-0)
- 4-(2,2,3,3-Tetrafluoropropoxy)benzoic acid (CAS 72106-04-8)
- N-(4-aminophenyl)pentanamide (CAS 59690-87-8)
- (3-Phenylpropyl)hydrazine (CAS 3381-02-0)
- Peptide WE-14 (CAS 115136-18-0)
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