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3-Methoxy Loratadine-[d4]

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General Information
Catalog: BLP-002768
CAS: 1189501-87-8
Molecular Formula: C23H21D4ClN2O3
Molecular Weight: 416.93

Chemical Structure

Description	3-Methoxy Loratadine-[d4] is the labelled analogue of 3-Methoxy Loratadine, which is useful as an inhibitor of both farnesyl protein transferase and geranylgeranyl protein transferase in the treatment of cell-proliferative diseases.
Synonyms	3-Methoxy Loratadine D4; 4-(8-Chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidine-d4-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-(13-chloro-6-methoxy-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)-2,2,6,6-tetradeuteriopiperidine-1-carboxylate
Related CAS	165739-73-1 (unlabelled)
Isomeric SMILES	[2H]C1(CC(=C2C3=C(CCC4=C2N=CC(=C4)OC)C=C(C=C3)Cl)CC(N1C(=O)OCC)([2H])[2H])[2H]
Canonical SMILES	CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC(=C4)OC)C=C(C=C3)Cl)CC1
InChI	InChI=1S/C23H25ClN2O3/c1-3-29-23(27)26-10-8-15(9-11-26)21-20-7-6-18(24)12-16(20)4-5-17-13-19(28-2)14-25-22(17)21/h6-7,12-14H,3-5,8-11H2,1-2H3/i10D2,11D2
InChI Key	XIUQXOBEGLVYPC-MKQHWYKPSA-N
Purity	> 98%
Solubility	Soluble in Chloroform, Dichloromethane, Methanol
Appearance	Brown Oily Solid