(R)-2-((5-Bromo-1H-indol-3-yl)amino)propanamide 2,2,2-trifluoroacetate

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Catalog Number
ACM177966722
Product Name
(R)-2-((5-Bromo-1H-indol-3-yl)amino)propanamide 2,2,2-trifluoroacetate
Structure
Structure
CAS
177966-72-2
Category
Heterocyclic Organic Compound
Synonyms
N-(5-Bromo-3-indolyl)-D-alaninamide trifluoroacetate salt, 177966-72-2
IUPAC Name
(2R)-2-amino-N-(5-bromo-1H-indol-3-yl)propanamide;2,2,2-trifluoroacetic acid
Molecular Weight
396.16
Molecular Formula
C13H13BrF3N3O3
Canonical SMILES
CC(C(=O)NC1=CNC2=C1C=C(C=C2)Br)N.C(=O)(C(F)(F)F)O
InChI Key
WHHOFWHQZNCRPY-FYZOBXCZSA-N
Exact Mass
395.00900
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
7
H-Bond Donor
4
Safety Description
22-26-36
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