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Chemical structure of (R)-(-)-Ibuprofen-d3

GC69823

(R)-(-)-Ibuprofen-d3

Also known as (2R)-3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propanoic acid

(R)-(-)-Ibuprofen-d3 is the deuterated form of (R)-(-)-Ibuprofen· (R)-(-)-Ibuprofen is the R enantiomer of Ibuprofen, which has no effect on COX and can inhibit NF-κB activation· (R)-(-)-Ibuprofen has anti-inflammatory properties and can be used in pain relief research

ChemicalCAS121702-86-1MW209.3FormulaC13H15D3O2
CAS number
121702-86-1
Molecular weight
209.3
Formula
C13H15D3O2
Solubility
Ethanol ： ≥ 60 mg/mL (286·67 mM); DMSO ： ≥ 50 mg/mL (238·89 mM); DMF ： ≥ 45 mg/mL (215·00 mM); PBS (pH 7·2) ： ≥ 2 mg/mL (9·56 mM)
InChIKey
HEFNNWSXXWATRW-NYJKMMONSA-N
Catalogue number
GC69823
Brand
GLPBIO
Computed properties PubChem CID 59014967 · XLogP 3.5 · TPSA 37.3 Ų · H-bond donors 1
XLogP
3.5
TPSA
37.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15

SMILES [2H]C([2H])([2H])[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)O

Computed descriptors from PubChem (CID 59014967), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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