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N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-[d8]

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General Information
Catalog: BLP-007849
Molecular Formula: C12H7D8NO4
Molecular Weight: 245.30

Chemical Structure

Synonyms	N-Phenoxycarbonyl-L-valine-2,3,4,4,4,5,5,5-d8; (S)-3-Methyl-2-((phenoxycarbonyl)amino)butanoic acid-d8; N-Phenoxycarbonyl-L-valine-d8
IUPAC Name	(2S)-2,3,4,4,4-pentadeuterio-2-(phenoxycarbonylamino)-3-(trideuteriomethyl)butanoic acid
Related CAS	126147-70-4 (unlabelled)
Canonical SMILES	CC(C)C(C(=O)O)NC(=O)OC1=CC=CC=C1
InChI	InChI=1S/C12H15NO4/c1-8(2)10(11(14)15)13-12(16)17-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,16)(H,14,15)/t10-/m1/s1/i1D3,2D3,8D,10D
InChI Key	HVJMEAOTIUMIBJ-ZXRGIZQXSA-N
Purity	98%
Solubility	Soluble in Acetone, Chloroform, Dichloromethane
Appearance	White Solid
Storage	Store at -20°C