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Pipobroman
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Pipobroman

CAS: 54-91-1

Ref. 3D-FP177387

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Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
Pipobroman
Synonyms:
  • 1,1′-(1,4-Piperazinediyl)bis[3-bromo-1-propanone]
  • 1,1′-(Piperazine-1,4-diyl)bis(3-bromopropan-1-one)
  • 1,4-Bis(3-bromopropionyl)piperazine
  • 1,4-Di(3-bromopropionyl)piperazine
  • 1-Propanone, 1,1'-(1,4-piperazinediyl)bis[3-bromo-
  • 3-Bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one
  • A 1803
  • Amedel
  • N,N'-Bis(3-bromopropionyl)piperazine
  • Nsc-25154
  • See more synonyms
  • Piperazine, 1,4-bis(3-bromopropionyl)-
  • Vercyte
Description:

Pipobroman is an anti-cancer compound that belongs to the group of cytotoxic drugs. It is used in the treatment of solid tumours, and has shown a therapeutic effect on skin cancer when combined with other agents. Pipobroman binds to DNA and inhibits DNA synthesis. The drug also has been shown to inhibit the expression of Jak2 V617F, which is a mutation that is associated with hematologic response. Pipobroman has been shown to be effective against polycythaemia in mice and rats, as well as against erythrocytosis in dogs. Overall, pipobroman appears to be safe for use in humans but should not be administered for long periods of time due to its potential toxic effects on the liver and kidneys.

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:
356.05 g/mol
Formula:
C10H16Br2N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
InChI key:
InChIKey=NJBFOOCLYDNZJN-UHFFFAOYSA-N
SMILES:
O=C(CCBr)N1CCN(C(=O)CCBr)CC1
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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