(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline 2,3-bis(benzoyloxy)succinate

Product Name	(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline 2,3-bis(benzoyloxy)succinate
Synonyms	(2R,3R)-2,3-bis(benzoyloxy)butanedioic acid, (4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline;(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2R,3R)-2,3-bis(benzoyloxy)succinate;(4S)-4-(3-Bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;(2R,3R)-2,3-dibenzoyloxybut
Catalog No.	H-031972
CAS No.	1870821-30-9
Molecular Formula	C₃₄NO₈Cl₂BrH₂₈
Molecular Weight	729.398
Smile Code	CN1CC2=C(C=C(Cl)C=C2Cl)[C@H](C3=CC=CC(Br)=C3)C1.O=C(O)C(OC(C4=CC=CC=C4)=O)C(OC(C5=CC=CC=C5)=O)C(O)=O
InChI
EINECS
Density
Melting point
Boiling point
Refractive index
Water solubility
Hazard Symbols
Risk Codes
Safety Description