2-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazole CAS 35199-19-0
| CAS No. | 35199-19-0 |
| Molecular Formula | C10H7BrClNS |
| Molecular Weight | 288.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazole (CAS 35199-19-0) is a high-purity analytical reference standard with the molecular formula C10H7BrClNS and a molecular weight of 288.59 g/mol.
The molecular framework of 2-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazole (C10H7BrClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-(4-Bromophenyl)-4-(chloromethyl)-1,3-thiazole 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 | C10H7BrClNS |
| Molecular Weight | 288.59 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromophenyl Standards
- 2-(2-Bromophenyl)-4-(chloromethyl)thiazole (CAS 953907-60-3)
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- 2-(4-Bromophenyl)-1,2,3,4-tetrahydroisoquinoline (CAS 1057279-05-6)
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Recommended Standards
- 4-Bromomethyl-2-(4-chlorophenyl)thiazole (CAS 835346-86-6)
- 1-(5-Chloro-2-methoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one (CAS 1352209-68-7)
- 2-(6-Chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 870822-85-8)
- 2-(Aminomethyl)-4-(difluoromethyl)-5-(trifluoromethyl)pyridine-3-carbonyl chloride (CAS 1361702-17-1)
- 3-Chloro-N-hydroxy-1H-1,2,4-triazole-5-carboxamide (CAS 199292-14-3)
- (4-Benzyl-3,5-bis(benzyloxy)phenyl)methanol (CAS 1199274-62-8)
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