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Tris(1,3-dichloro-2-propyl) Phosphate
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Tris(1,3-dichloro-2-propyl) Phosphate

CAS: 13674-87-8

Ref. 3D-FT62532

5g
136.00 €
10g
166.00 €
25g
234.00 €
50g
352.00 €
100g
440.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Tris(1,3-dichloro-2-propyl) Phosphate
Synonyms:
  • Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester
  • 2-Propanol, 1,3-dichloro-, 2,2′,2′′-phosphate
  • 2-Propanol, 1,3-dichloro-, phosphate (3:1)
  • 3Pc-R
  • Antiblaze 195
  • Antiblaze WR 30LV
  • CRP (fireproofing agent)
  • FR 10 (phosphate)
  • Fr 10
  • Fyrol Fr 2
  • See more synonyms
  • Pf 38
  • Pf 38/3
  • Phosphoric acid tris(1,3-dichloro-2-propyl) ester
  • Tdcp
  • Tdcpp
  • Tri(1,3-dichloroisopropyl) phosphate
  • Tris(1,3-Dichloropropan-2-Yl) Phosphate
  • Tris(1,3-dichloro-2-isopropyl)phosphate
  • Tris(1,3-dichloroisopropyl)phosphate
  • Tris(1-chloromethyl-2-chloroethyl)phosphate
  • Tris-(2-chloroisopropyl) phosphate
  • Tris[2-chloro-1-(chloromethyl)ethyl] phosphate
  • Wr 30Lv
Description:

Tris(1,3-dichloro-2-propyl) phosphate (TDPP) is a chemical compound that inhibits the activity of many enzymes. It has been shown to be an apoptotic inducer in a model system. TDPP can also be used to study the molecular mechanisms of axonal growth and cell death pathways by inhibiting protein synthesis. TDPP has also been studied as a possible agent for treating cancer, although it is not currently approved for this use. TDPP inhibits DNA polymerase activity, which leads to inhibition of protein synthesis and cell death through a number of different mechanisms. Hydrogen bonding interactions with proteins are thought to be responsible for the inhibition of DNA polymerase activity by TDPP.

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:
430.9 g/mol
Formula:
C9H15Cl6O4P
Purity:
Min. 90%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2
InChI key:
InChIKey=ASLWPAWFJZFCKF-UHFFFAOYSA-N
SMILES:
O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl
MDL:
Melting point:
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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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