4-(4-Bromophenyl)-N-(pyridin-3-yl)thiazol-2-amine CAS 256471-39-3
| CAS No. | 256471-39-3 |
| Molecular Formula | C14H10BrN3S |
| Molecular Weight | 332.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(4-Bromophenyl)-N-(pyridin-3-yl)thiazol-2-amine (C14H10BrN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. 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.
4-(4-Bromophenyl)-N-(pyridin-3-yl)thiazol-2-amine (CAS 256471-39-3) is a high-purity analytical reference standard with the molecular formula C14H10BrN3S and a molecular weight of 332.22 g/mol.
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-(4-Bromophenyl)-N-(pyridin-3-yl)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 | C14H10BrN3S |
| Molecular Weight | 332.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-(3,4-Dichlorophenyl)-2-(4-ethylphenyl)-4-oxobutanenitrile (CAS 344282-32-2)
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- 3,5-Dichloro-4-(3-pyrrolinomethyl) benzophenone (CAS 898764-71-1)
- 4-Chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline (CAS 861209-99-6)
- Ethyl 3-fluoro-4-(trifluoromethyl)picolinate (CAS 1804409-75-3)
- 1-(4-Methyloxazol-2-yl)azepan-2-one (CAS 57068-76-5)
- 1-(5-chloro-4-nitro-pyrazol-1-yl)-2-methyl-propan-2-ol (CAS 1415099-67-0)
- 2-Methyl-1H-imidazo[4,5-f]isoquinoline (CAS 140192-87-6)
- 4-(3-(Trifluoromethyl)phenyl)pyrimidin-2-amine (CAS 866019-76-3)
- 4-Cyclopropoxy-6-(methylcarbamoyl)nicotinic acid (CAS 1243476-00-7)
- 1-(2-Bromo-1,1-difluoroethyl)-4-fluorobenzene (CAS 762292-69-3)
- Blonanserin Impurity 43 (CAS CATO-C4X-111043)
- 4-Bromo-2-(((4-cyclohexylphenyl)amino)methyl)-6-methoxyphenol (CAS 763130-42-3)
- [Glu]17-Liraglutide (CAS CATO-C4X-199236)
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