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CHLOROQUINE-ETHYL PHENYL MUSTARD (CAS No. 4465-92-3) Suppliers

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1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Compound Structure IUPAC Name: N-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]-7-chloroquinolin-4-amine hydrochloride | CAS Registry Number: 4465-92-3
Synonyms: Chloroquine-ethyl phenyl mustard, NSC-50982, CID78216, NSC50982, LS-141335, Quinoline, 4-(p-bis(2-chloroethyl)aminophenylethylamino)-7-chloro-, monohydrochloride, 4-(p-Bis(beta-chloroethylamino)phenylethylamino)-7-chloroquinoline monohydrochloride, Quinoline, 4-(p-[bis(2-chloroethyl)amino]phenethylamino)-7-chloro-, hydrochloride, Quinoline, 4-[[[[p-bis(2-chloroethyl)amino]phenyl]ethyl]amino]-7-chloro-, monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride, Quinoline, 7-chloro-4-[[p-[bis(2-chloroethyl)amino]phenethyl]amino]-, monohydrochloride, 4-[[[[p-Bis(.beta.-chloroethyl)amino]phenyl]ethyl]amino]-7-chloroquinoline monohydrochloride, Quinoline, 7-chloro-4-((p-(bis(2-chloroethyl)amino)phenethyl)amino)-, monohydrochloride (8CI)

Molecular Formula: C21H23Cl4N3Molecular Weight: 459.239420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBIRJUAVGJFGSS-UHFFFAOYSA-N

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