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Pipobroman-D8
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Pipobroman-D8

CAS: 54-91-1

Ref. TR-P490602

5mg
252.00 €
50mg
1,666.00 €
Estimated delivery in United States, on Friday 16 Aug 2024

Product Information

Name:
Pipobroman-D8
Controlled Product
Synonyms:
  • 1,1'-(1,4-Piperazinediyl)bis[3-bromo-1-propanone]-D8
  • 1,4-bis(3-Bromo-1-oxopropyl)piperazine-D8
  • 1,4-bis(3-Bromopropionyl)piperazine-D8
  • A 1803-D8
  • Amedel-D8
  • N,N'-Bis(3-bromopropionyl)piperazine-D8
  • NSC-25154-D8
  • Vercyte-D8
  • 1,1′-(1,4-Piperazinediyl)bis[3-bromo-1-propanone]
  • 1,1′-(Piperazine-1,4-diyl)bis(3-bromopropan-1-one)
  • See more synonyms
  • 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
  • Piperazine, 1,4-bis(3-bromopropionyl)-
  • Pipobroman
  • Vercyte
Description:

Applications Pipobroman-D8 is a labelled analogue of Pipobroman (P490602).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

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:
364.1
Formula:
C10H8D8Br2N2O2
Color/Form:
Neat
InChI:
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2/i5D2,6D2,7D2,8D2
InChI key:
InChIKey=NJBFOOCLYDNZJN-YEBVBAJPSA-N
SMILES:
[2H]C1([2H])N(C(=O)CCBr)C([2H])([2H])C([2H])([2H])N(C(=O)CCBr)C1([2H])[2H]
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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