2-(3-Chlorophenyl)-5-(dibromomethyl)benzo[d]oxazole CAS 1706430-03-6
| CAS No. | 1706430-03-6 |
| Molecular Formula | C14H8Br2ClNO |
| Molecular Weight | 401.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(3-Chlorophenyl)-5-(dibromomethyl)benzo[d]oxazole (CAS 1706430-03-6), a certified reference material (molecular formula C14H8Br2ClNO, MW 401.48 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Chlorophenyl)-5-(dibromomethyl)benzo[d]oxazole (C14H8Br2ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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-(3-Chlorophenyl)-5-(dibromomethyl)benzo[d]oxazole 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 | C14H8Br2ClNO |
| Molecular Weight | 401.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 2-(2-Chlorophenyl)-5-(dibromomethyl)benzo[d]oxazole (CAS 1706464-87-0)
- 2-((4-Chlorophenyl)thio)-N-(4-(5-chlorothiophen-2-yl)thiazol-2-yl)acetamide (CAS 899351-09-8)
- 6-(4-Chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 478042-90-9)
- 6-(4-Chlorophenyl)-1-[(4-chlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 478042-88-5)
- N-(3-chlorophenyl)-2-((4-chlorophenyl)sulfonamido)-3-methylbutanamide (CAS 317378-12-4)
- 1-(5,6-Bis(4-chlorophenyl)-1,2,4-triazin-3-yl)piperidin-4-ol (CAS 88300-20-3)
- 3-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazole (CAS 329727-31-3)
- Ethyl 1-(4-(4-chlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate (CAS 159885-63-9)
Recommended Standards
- N-[2-Butyl-3-(4-methoxybenzoyl)-5-benzofuranyl]-methanesulfonamide (CAS 1384513-86-3)
- 1-((3S,4R)-3-Hydroxy-2,2-dimethyl-6-(phenylsulfonyl)chroman-4-yl)pyrrolidin-2-one (CAS 132014-21-2)
- N-(2-(2-hydroxy-3-methoxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (CAS 1832514-13-2)
- Open Ring Metabolite Meropenem (CAS 124190-28-9)
- 2-(2-(Adamantan-1-yl)ethoxy)acetic acid (CAS 924843-94-7)
- 5-Ethyl-2-(ethylthio)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid (CAS 15881-02-4)
- 7-Bromo-2,3-dihydroquinolin-4(1H)-one hydrochloride (CAS 1263378-06-8)
- N-(3,5-dichlorophenyl)-1,2,3-thiadiazole-4-carboxamide (CAS 252949-84-1)
- 3,5-Diethynylphenol (CAS 918826-08-1)
- Ethyl 6-bromo-4-chloro-7-ethoxyquinoline-3-carboxylate (CAS 953803-81-1)
- 1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine (CAS 1114597-54-4)
- Venlafaxine Impurity 68 (CAS CATO-C4X-143468)
- Dichloro[rel-[N(S)]-N-[2-[(R)-phenylthio-κS]ethyl]-[1-pyrrolidineethanamine-κNN1,κN1](triphenylphosphine)ruthenium(II) (CAS 1799787-20-4)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
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