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3-Methylcatechol-[d3]

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General Information
Catalog: BLP-002778
CAS: 1189946-33-5
Molecular Formula: C7H5D3O2
Molecular Weight: 127.16

Chemical Structure

Description	3-Methylcatechol-[d3] is the labelled analogue of 3-Methylcatechol, which is isolated from Phellinus igniarius. It is a novel enzyme inhibitor agent.
Synonyms	3-Methylcatechol D3; 3-(Methyl-d3)-1,2-benzenediol; 3-(Methyl-d3)pyrocatechol; 1,2-Dihydroxy-3-(methyl-d3)benzene; 2,3-Dihydroxytoluene-d3; 2,3-Toluenediol-d3; 2-Hydroxy-3-(methyl-d3)phenol; NSC 66523-d3
IUPAC Name	3-(trideuteriomethyl)benzene-1,2-diol
Related CAS	488-17-5 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C1=C(C(=CC=C1)O)O
Canonical SMILES	CC1=C(C(=CC=C1)O)O
InChI	InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3/i1D3
InChI Key	PGSWEKYNAOWQDF-FIBGUPNXSA-N
Purity	> 98%