Description:
1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism.
- Molecular Weight: 206.03
- Molecular Formula: C6D4BrNO2
Purity: 98% atom D
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])Br
InChI:
InChI=1S/C6H4BrNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H/i1D,2D,3D,4D
InChIKey: ZDFBKZUDCQQKAC-RHQRLBAQSA-N
- Boiling Point: 252.6±13.0°C at 760 mmHg
- Melting Point: 128-129°C (lit.)
- Solubility: Soluble in Acetone, Chloroform, Dichloromethane, Ethanol, Ethyl Acetate and Methanol
- Appearance: Off-white to Light Yellow Solid
- Storage: Store at -20°C
Synonyms:
4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4
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