Products 75816-14-7

CAS 75816-14-7 appears in our catalog under these names: EN300-203561, 95%, EN300-203561/ 99.37% (existing batch purity), 1,3-Diethyl 2-((5-bromo-1H-indol-3-yl)methyl)-2-acetamidopropanedioate, 1,3-diethyl 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioate. Offered by: AmBeed, TargetMol, Biosynth, Chemat. Available pack sizes: 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 0,5g.

EN300-203561, 95%
AmBeed
  • size: 1g
  • Variants: 1
from 3780.70
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EN300-203561/ 99.37% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1129.62
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1,3-Diethyl 2-((5-bromo-1H-indol-3-yl)methyl)-2-acetamidopropanedioate
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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1,3-diethyl 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioate
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 947.60
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Diethyl 2-acetamido-2-[(5-bromo-1H-indol-3-yl)methyl]propanedioate (CAS 75816-14-7) is a chemical compound with the molecular formula C18H21BrN2O5 and a molecular weight of 425.3 g/mol. IUPAC name: diethyl 2-acetamido-2-[(5-bromo-1H-indol-3-yl)methyl]propanedioate. InChIKey: YJUUQEKJLOKAEX-UHFFFAOYSA-N.

Identity
Molecular formulaC18H21BrN2O5
Molecular weight425.3 g/mol
IUPAC namediethyl 2-acetamido-2-[(5-bromo-1H-indol-3-yl)methyl]propanedioate
InChIKeyYJUUQEKJLOKAEX-UHFFFAOYSA-N
SMILESCCOC(=O)C(CC1=CNC2=C1C=C(C=C2)Br)(C(=O)OCC)NC(=O)C

Computed by PubChem (NCBI)

Synonyms: 1,3-diethyl 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioate, diethyl 2-acetamido-2-[(5-bromo-1H-indol-3-yl)methyl]propanedioate, orb1302711, 1,3-diethyl2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioate
Isomers (same molecular formula)
1-O-tert-butyl 2-O-methyl (2S,4S)-4-(3-bromo-5-cyanophenoxy)pyrrolidine-1,2-dicarboxylate C18H21BrN2O5