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Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Amino-pyrrolidin-2-on-1-yl) Afatinib
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Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Amino-pyrrolidin-2-on-1-yl) Afatinib

CAS: 2223677-58-3 2413212-19-6

Ref. TR-D291248

10mg
Discontinued
25mg
Discontinued
50mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Amino-pyrrolidin-2-on-1-yl) Afatinib
Synonyms:
  • 5-amino-1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)pyrrolidin-2-one
Description:

Applications Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Amino-pyrrolidin-2-on-1-yl) Afatinib is an impurity in the synthesis of Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib which is a derivative compound of Afatinib (A355300) used for the treatment of breast cancer and other cell lunger cancer related diseases.
References Nancy, U., et al.: Breast Cancer Res. Treat., 133, 1057 (2012)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
457.89
Formula:
C22H21ClFN5O3
InChI:
InChI=1S/C22H21ClFN5O3/c23-15-7-12(1-2-16(15)24)28-22-14-8-18(29-20(25)3-4-21(29)30)19(9-17(14)26-11-27-22)32-13-5-6-31-10-13/h1-2,7-9,11,13,20H,3-6,10,25H2,(H,26,27,28)/t13-,20?/m0/s1
InChI key:
InChIKey=IHPKGUQCSIINRJ-NTMALXAHSA-N
SMILES:
C=C/C(C)=C\CC=C(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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