Tris(2-bromophenyl)amine CAS 67242-18-6
| CAS No. | 67242-18-6 |
| Molecular Formula | C18H12Br3N |
| Molecular Weight | 482.01 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 Tris(2-bromophenyl)amine.
Tris(2-bromophenyl)amine (CAS 67242-18-6) is a high-purity analytical reference standard with the molecular formula C18H12Br3N and a molecular weight of 482.01 g/mol.
The molecular framework of Tris(2-bromophenyl)amine (C18H12Br3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 Tris(2-bromophenyl)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 | C18H12Br3N |
| Molecular Weight | 482.01 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Tris Standards
- 1-(4-((4-Bromophenyl)thio)-3-nitrophenyl)-N-(3,5-dichlorophenyl)methanimine (CAS 297150-32-4)
- N-(4-bromophenyl)-2-((5-(2-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 500212-15-7)
- 6-((3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(3-fluorobenzyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 1223903-71-6)
- 2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-phenoxyphenyl)acetamide (CAS 332154-67-3)
- 4-(2-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)-6-methylpyrimidin-4-yl)morpholine (CAS 946243-16-9)
- N-(3-Bromophenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 477313-74-9)
- 6-((4-Bromophenyl)amino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (CAS 7357-33-7)
- 7-(4-Bromophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4(3H)-one (CAS 1242913-08-1)
Recommended Standards
- 4-(4-Hydroxyphenoxy)-3,5-diiodobenzoic Acid (CAS 1838-55-7)
- 5-Bromo-2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-4-(3,4-dichlorophenyl)-1,3-thiazole (CAS 477762-47-3)
- GW 803430 (CAS 515141-51-2)
- 2-(2,4-Diiodo-6-(methylsulfonyl)phenoxy)acetic acid (CAS 400087-34-5)
- 2-Acetyl-3,5-bis(benzyloxy)phenol (CAS 18065-05-9)
- 2-(1-((Tert-butoxycarbonyl)(methyl)amino)cyclohexyl)acetic acid (CAS 1489679-34-6)
- Imidazo[1,2-a]pyrimidin-2-ylmethanamine (CAS 843609-02-9)
- 3-Amino-4-methylthieno[2,3-b]pyridine-2-carboxylic acid (CAS 1368131-60-5)
- 2-(Carboxy(hydroxy)methyl)-5-chlorobenzo[d]oxazole (CAS 1542340-17-9)
- 2,6-Dichloro-3-fluorobenzonitrile (CAS 136514-16-4)
- Omeprazole Sulfone-D3 (CAS 1189891-71-1)
- 2-Amino-3-iodo-6-methylpyridine (CAS 884495-19-6)
- 4-(2-Aminoethyl)-2,2-dimethyltetrahydro-2h-pyran-4-ol (CAS 56229-40-4)
- Peptide Impurity 34 (CAS 21282-09-7)
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