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Tandutinib
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Tandutinib

CAS: 387867-13-2

Ref. 3D-FT28001

1g
363.00 €
5g
1,286.00 €
50mg
136.00 €
250mg
179.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Tandutinib
Synonyms:
  • 4-[6-Methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methylethoxy)phenyl]-1-piperazinecarboxamide
  • (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide
  • 1-Piperazinecarboxamide, 4-[6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinyl]-N-[4-(1-methylethoxy)phenyl]-
  • 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-[4-(1-methylethoxy)phenyl]piperazine-1-carboxamide
  • Ct 53518
  • Mln 0518
  • Mln 518
  • Tandutinib(TINIBS)
Description:

Tyrosine kinase inhibitor; antineoplastic activity; pro-apoptotic

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

Chemical properties

Molecular weight:
562.7 g/mol
Formula:
C31H42N6O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C31H42N6O4/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38)
InChI key:
InChIKey=UXXQOJXBIDBUAC-UHFFFAOYSA-N
SMILES:
COc1cc2c(N3CCN(C(=O)Nc4ccc(OC(C)C)cc4)CC3)ncnc2cc1OCCCN1CCCCC1
MDL:
Melting point:
Boiling point:
Flash point:
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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