Products 1870821-30-9

CAS 1870821-30-9 appears in our catalog under these names: (2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid, (4s)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, 95%, (4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline(2S,3S)-2,3-Bis(benzoyloxy)butanedioic acid salt, 98%, (2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid, (4s)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, 97%, 97%, (S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate, 97%. Offered by: Combi-blocks, AmBeed, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 25g, 10g, 5g, 100mg.

(2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid, (4s)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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(4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline(2S,3S)-2,3-Bis(benzoyloxy)butanedioic acid salt, 98%
AmBeed
  • size: 25g, 10g, 5g
  • Variants: 3
from 4978.54
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(2R,3R)-2,3-Bis(benzoyloxy)butanedioic acid, (4s)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 203.60
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(S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline (2S,3S)-2,3-bis(benzoyloxy)succinate, 97%
Fluorochem
  • size: 250mg, 1g, 5g, 10g
  • Variants: 4
from 310.33
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(4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;(2R,3R)-2,3-dibenzoyloxybutanedioic acid (CAS 1870821-30-9) is a chemical compound with the molecular formula C34H28BrCl2NO8 and a molecular weight of 729.4 g/mol. IUPAC name: (4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;(2R,3R)-2,3-dibenzoyloxybutanedioic acid. InChIKey: JIIPEQIGUADDNR-VKFRLDJDSA-N.

Identity
Molecular formulaC34H28BrCl2NO8
Molecular weight729.4 g/mol
IUPAC name(4S)-4-(3-bromophenyl)-6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinoline;(2R,3R)-2,3-dibenzoyloxybutanedioic acid
InChIKeyJIIPEQIGUADDNR-VKFRLDJDSA-N
SMILESCN1C[C@H](C2=C(C1)C(=CC(=C2)Cl)Cl)C3=CC(=CC=C3)Br.C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O

Computed by PubChem (NCBI)

Synonyms: C34H28BrCl2NO8