2,4',5-Trichlorobiphenyl-2',3',5',6'-d4 CAS 1219794-87-2
| CAS No. | 1219794-87-2 |
| Molecular Formula | - |
| Molecular Weight | 153.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,4',5-Trichlorobiphenyl-2',3',5',6'-d4 is closely related to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2,4',5-Trichlorobiphenyl-2',3',5',6'-d4 (CAS 1219794-87-2), a certified reference material (molecular formula C10H11D4N, MW 153.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11D4N, 2,4',5-Trichlorobiphenyl-2',3',5',6'-d4 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11D4N |
| Molecular Weight | 153.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Trichlorobiphenyl Standards
- 2,4',6-Trichlorobiphenyl (CAS 38444-77-8)
- 2,2',5-Trichlorobiphenyl (CAS 37680-65-2)
- 2,4,4＇-Trichlorobiphenyl-2＇,3＇,5＇,6＇-d4 (CAS 1219799-32-2)
- 2,4,6-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 (CAS 1219794-85-0)
- 2,3,4-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 (CAS 1219805-70-5)
- 3,4,5-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5 (CAS 93952-22-8)
- 2,4,5-Trichlorobiphenyl- (CAS 208263-78-9)
- 2,4,4'-Trichlorobiphenyl ether (CAS 59039-21-3)
Recommended Standards
- 2-(Bicyclo[2.2.1]heptan-2-yl)-N-methylethan-1-amine (CAS 1218186-17-4)
- (S)-3-Cyclohexylpyrrolidine (CAS 1236196-31-8)
- 8-Methyl-2-azaspiro[4.5]decane (CAS 1217862-26-4)
- (R)-3-Cyclohexylpyrrolidine (CAS 1236196-57-8)
- Anhydroecgonine methyl ester (CAS 43021-26-7)
- 4-(2-Ethoxyphenoxy)-2-(trifluoromethyl)aniline (CAS 946784-51-6)
- 2-Fluoro-5'-methoxybiphenyl-3',4-dicarboxylic acid (CAS 1381944-79-1)
- Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]ruthenium(II) dichloride (CAS 1155422-69-7)
- (1-Methyl-1h-indol-3-yl)methanol (CAS 6965-44-2)
- 2-[4-(3-oxobutyl)phenoxy]acetic acid (CAS 926206-19-1)
- N-3-Oxo-tetradec-7Z-enoyl-L-homoserine Lactone (CAS 482598-46-9)
- 4-(1-cyclopropyl-1H-tetrazol-5-yl)aniline (CAS 949444-82-0)
- 1,3-Dimethyl-5-(methylsulfanyl)-1h-pyrazole-4-carbonitrile (CAS 1340235-17-7)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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