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Pentanoic-[d9] acid

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General Information
Catalog: BLP-008597
CAS: 115871-50-6
Molecular Formula: C5HD9O2
Molecular Weight: 111.19

Chemical Structure

Description	Pentanoic-[d9] acid is the labelled derivative of Pentanoic acid, which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G.
Synonyms	1-Butanecarboxylic Acid-d9; NSC 406833-d9; Propylacetic Acid-d9; n-Pentanoic Acid-d9; n-Valeric Acid-d9
IUPAC Name	2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid
Related CAS	109-52-4 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O
Canonical SMILES	CCCCC(=O)O
InChI	InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i1D3,2D2,3D2,4D2
InChI Key	NQPDZGIKBAWPEJ-YNSOAAEFSA-N
Boiling Point	185°C(lit.)
Melting Point	-20--18°C(lit.)
Purity	98% by CP; 98% atom D
Density	1.022 g/mL at 25°C
Solubility	Slightly soluble in Ethyl Acetate, Chloroform
Appearance	Colorless Oil
Storage	Store at -20°C