Pentanoic-5,5,5-d3 acid, 2-(propyl-3,3,3-d3)-

5,5,5-trideuterio-2-(3,3,3-trideuteriopropyl)pentanoic acid

Also Known As: Valproic Acid-d6|Valproic Acid D6|Depakine-d6|Mylproin-d6|Ergenyl-d6|Valproic acid-[d6]|Valproic acid (USP)|2-Propylvaleric Acid-d6|Dipropylacetic Acid-d6|DPA-d6|4-Heptanecarboxylic Acid-d6|TMIJ-0431|Pentanoic-5,5,5-d3 acid, 2-(propyl-3,3,3-d3)-|NSC 93819-d6|2-(Propyl-3,3,3-d3)pentanoic-5,5,5-d3 Acid|5,5,5-trideuterio-2-(3,3,3-trideuteriopropyl)pentanoic acid|2- PENTANOIC-5,5,5-D3ACID|CS-O-02947|HY-10585S1|MSK001227D6-100M|Valproic acid-D6, 1mg/ml in Methanol|MSK001227D6-1000M|Valproic acid-D6, 0.1mg/ml in Methanol|44089-d6|2-(Propyl-3,3,3-d3)pentanoic Acid-5,5,5-d3|Valproic acid-d6 Solution in Methanol, 100ug/mL|Valproic acid-d6 Solution in Methanol, 1000ug/mL|2-[(3,3,3-?H?)propyl](5,5,5-?H?)pentanoic acid|2-(3,3,3-~2~H_3_)Propyl(5,5,5-~2~H_3_)pentanoic acid|2-[(3,3,3-(2)H?)PROPYL](5,5,5-(2)H?)PENTANOIC ACID

Molecular Formula	C8H16O2
Molecular Weight	150.1527 g/mol
LogP	2.8
Topological Polar Surface Area	37.3 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	5
Exact Mass	150.1527
Monoisotopic Mass	150.1527
Heavy Atoms	10
Complexity	93.0

Chemical Identifiers

CAS Number	87745-18-4
SMILES	[2H]C([2H])([2H])CCC(CCC([2H])([2H])[2H])C(=O)O
InChIKey	NIJJYAXOARWZEE-WFGJKAKNSA-N