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(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid

(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid

CAS No. :52448-17-6MDL No. :MFCD17214433Formula :C11H11BrN2O2Boiling Point :-Linear Structure Formula :-InChI Key :OAORY

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CAS No. :52448-17-6 Brand :Qitai
Formula :C11H11BrN2O2 M.W :283.12

Introduction

CAS No. :52448-17-6 MDL No. :MFCD17214433
Formula : C11H11BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OAORYCZPERQARS-VIFPVBQESA-N
M.W : 283.12 Pubchem ID :9856996
Synonyms :
Chemical Name :(S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: