Name: (R,S)-Flurbiprofen-[d8]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-015391

CAS: 2840500-85-6

Molecular Formula: C15H5D8FO2

Molecular Weight: 252.31

Chemical Structure

Description	(R,S)-Flurbiprofen-[d8] is the labelled analogue of Flurbiprofen, which could be used as an analgesic and anti-inflammatory agent.
Synonyms	(R,S)-Flurbiprofen-d8; (+/-)-Flurbiprofen D8; 2-Fluoro-α-methyl-[1,1'-biphenyl-d8]-4-acetic Acid; Flurbiprofen-d8; 2-Fluoro-α-methyl-4-diphenylacetic Acid-d8; Adfeed-d8; Ansaid-d8; Flurofen-d8; Froben-d8; Stayban-d8; Zepolas-d8; DL-2-(2-Fluoro-4-biphenylyl)propionic Acid-d8; DL-Flurbiprofen-d8; (±)-Flurbiprofen-d8 (biphenyl-d8); 2-Fluoro-α-methyl-[1,1'-biphenyl-2',3,3',4',5,5',6,6'-d8]-4-acetic acid; 2-[3-Fluoro-4-(phenyl-2,3,4,5,6-d5)phenyl-2,5,6-d3]propanoic acid
IUPAC Name	2-[2,3,6-trideuterio-5-fluoro-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]propanoic acid
Related CAS	5104-49-4 (unlabelled)
Canonical SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])C(C)C(=O)O)[2H])F)[2H])[2H]
InChI	InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)/i2D,3D,4D,5D,6D,7D,8D,9D
InChI Key	SYTBZMRGLBWNTM-NHNJRVLXSA-N
Purity	≥95%; 95% atom D
Solubility	Soluble in Acetone, DCM, DMF, DMSO, Ethyl Acetate, Methanol
Appearance	White crystalline solid
Storage	Store at 2-8 °C