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9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-[d5]

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9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-[d5]

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General Information
Catalog: BLP-007702
CAS: 1184968-31-7
Molecular Formula: C23H19D5ClN5O3
Molecular Weight: 458.95

Chemical Structure

Description	9-[[2-Benzyloxy-1-(benzyloxymethyl)-ethoxy]-methyl]-6-chloroguanine-[d5] is a labelled guanine derivative.
Synonyms	9-({[bis(benzyloxy)(D5)propan-2-yl]oxy}methyl)-6-chloro-9H-purin-2-amine
IUPAC Name	6-chloro-9-[[1,1,2,3,3-pentadeuterio-1,3-bis(phenylmethoxy)propan-2-yl]oxymethyl]purin-2-amine
Related CAS	84222-47-9 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C([2H])(C([2H])([2H])OCC1=CC=CC=C1)OCN2C=NC3=C2N=C(N=C3Cl)N)OCC4=CC=CC=C4
Canonical SMILES	C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C=NC4=C3N=C(N=C4Cl)N
InChI	InChI=1S/C23H24ClN5O3/c24-21-20-22(28-23(25)27-21)29(15-26-20)16-32-19(13-30-11-17-7-3-1-4-8-17)14-31-12-18-9-5-2-6-10-18/h1-10,15,19H,11-14,16H2,(H2,25,27,28)/i13D2,14D2,19D
InChI Key	ZXJUDIFIAGSPQH-URHBMTNZSA-N
Purity	>98%
Solubility	Soluble in Chloroform
Appearance	Yellow Oil