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(S)-2-((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-meth

(S)-2-((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-meth

CAS No. :863971-19-1MDL No. :MFCD25976741Formula :C49H76N6O11Boiling Point :-Linear Structure Formula :-InChI Key :ORFNV

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CAS No. :863971-19-1 Brand :Qitai
Formula :C49H76N6O11 M.W :925.16

Introduction

CAS No. :863971-19-1 MDL No. :MFCD25976741
Formula : C49H76N6O11 Boiling Point : -
Linear Structure Formula :- InChI Key :ORFNVPGICPYLJV-YTVPMEHESA-N
M.W : 925.16 Pubchem ID :56949327
Synonyms :
Maleimidocaproyl monomethylauristatin F
Chemical Name :(S)-2-((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-methylhexanamido)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanamido)-3-phenylpropanoic acid
Signal Word:Danger Class:6.1
Precautionary Statements:P260-P264-P280-P284-P301+P310-P302+P350 UN#:2811
Hazard Statements:H300-H310-H330 Packing Group:Ⅲ
GHS Pictogram:

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