4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine CAS 1250589-11-7
| CAS No. | 1250589-11-7 |
| Molecular Formula | C8H11N5S |
| Molecular Weight | 209.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine.
4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine (CAS 1250589-11-7) is a high-purity analytical reference standard with the molecular formula C8H11N5S and a molecular weight of 209.27 g/mol.
The molecular framework of 4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine (C8H11N5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine 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 | C8H11N5S |
| Molecular Weight | 209.27 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
- 5,6-Dimethyl-2-(methylthio)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 1255787-96-2)
- 5-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)-4-methylthiazol-2-amine (CAS 1339037-73-8)
- (4-(1,3-Dimethyl-1H-pyrazol-5-yl)thiazol-2-yl)methanol (CAS 1707389-03-4)
- 5-(1,5-Dimethyl-1h-pyrazol-3-yl)-4-methyl-4h-1,2,4-triazole-3-thiol (CAS 957299-16-0)
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Recommended Standards
- 4-((1-Ethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine (CAS 1249176-14-4)
- 2-(3-(Thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 1248245-68-2)
- (2-Cyclopropyl-6-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methanol (CAS 1266793-06-9)
- 2-[(piperazine-1-sulfonyl)amino]ethan-1-ol (CAS 1247805-31-7)
- 4-Methyl-2-(1H-pyrrol-1-yl)-6-thien-2-ylpyrimidine (CAS 860788-67-6)
- 4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-amine (CAS 1349718-77-9)
- Dinonylsulfane (CAS 929-98-6)
- Tert-butyl 2-(3-hydroxypiperidin-1-yl)acetate (CAS 166955-03-9)
- 1-Allylpiperidine-4-carboxylic acid (CAS 153763-74-7)
- Diethyl ((N-(4-methoxybenzyl)sulfamoyl)methyl)phosphonate (CAS 1372543-04-8)
- Cefathiamidine Impurity 3 (CAS 1417570-09-2)
- 1,8-Dibromoisoquinolin-3-amine (CAS 1396762-40-5)
- 5-(3-Chloro-4-methylphenyl)oxazole (CAS 1996343-80-6)
- SAMS Peptide (CAS 125911-68-4)
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