1,3,5-Tribromobenzene-d3 CAS 52921-77-4
| CAS No. | 52921-77-4 |
| Molecular Formula | - |
| Molecular Weight | 317.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3,5-Tribromobenzene-d3 is closely related to deuterium isotope labeling, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3,5-Tribromobenzene-d3 (CAS 52921-77-4) is a high-purity analytical reference standard with the molecular formula C6D3Br3 and a molecular weight of 317.82 g/mol.
The molecular framework of 1,3,5-Tribromobenzene-d3 (C6D3Br3) is characterized by deuterium isotope labeling, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 1,3,5-Tribromobenzene-d3 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 | C6D3Br3 |
| Molecular Weight | 317.82 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Br-containing |
Related Tribromobenzene Standards
- 1,2,3-Tribromobenzene (CAS 608-21-9)
- 1,3,5-Tribromobenzene (CAS 626-39-1)
- 1,2,4-Tribromobenzene (CAS 615-54-3)
- 2,4,6-Tribromobenzene-1,3-diamine (CAS 62477-06-9)
- 3,4,5-Tribromobenzene-1-thiol (CAS 443683-20-3)
- 2,4,6-Tribromobenzene-1,3,5-triol (CAS 3354-82-3)
- 2,4,6-Tribromobenzene-1,3,5-tricarbonitrile (CAS 60510-14-7)
- 3,4,5-Tribromobenzene-1-sulfonamide (CAS 1261649-92-6)
Recommended Standards
- 5-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-2-methylpyrimidin-4-amine (CAS 189744-35-2)
- 2-((4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)thio)acetonitrile (CAS 860649-75-8)
- 4-(4-Benzyl-1,4-diazepan-1-yl)-6-chloropyrimidin-2-amine (CAS 1259158-01-4)
- 4-Chloro-6-(4-(2,3-dimethylphenyl)piperazin-1-yl)pyrimidin-2-amine (CAS 339016-04-5)
- 2-(Piperazin-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide dihydrochloride (CAS 1365836-40-3)
- 2-Nitrobenzene-1-sulfonyl Azide (CAS 6655-31-8)
- 3-Phenyladamantane-1-carboxylic acid (CAS 37589-22-3)
- (6,7-Dihydro-5h-cyclopenta[d]pyrimidin-2-yl)methanamine (CAS 1268334-83-3)
- 5-(2-Chlorophenyl)-N-(3-nitrophenyl)furan-2-carboxamide (CAS 199458-86-1)
- 4-Chloro-N1-methylbenzene-1,2-diamine dihydrochloride (CAS 55783-40-9)
- Ethyl 2-amino-4-methyl-5-(p-tolylcarbamoyl)thiophene-3-carboxylate (CAS 303141-22-2)
- Ethyl 2-(2-aminoethyl)thiazole-4-carboxylate (CAS 64515-80-6)
- 5,5-diethoxy-N-methylpentan-1-amine (CAS 1378848-03-3)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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