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1,3-Di-(2-pyrenyl)propane
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1,3-Di-(2-pyrenyl)propane

CAS: 97325-55-8

Ref. 3D-FD21411

1mg
95.00 €
2mg
131.00 €
5mg
229.00 €
10mg
352.00 €
25mg
496.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
1,3-Di-(2-pyrenyl)propane
Synonyms:
  • 2,2'-(1,3-Propanediyl)bis-pyrene
  • Pyrene, 2,2'-(1,3-Propanediyl)Bis-
Description:

1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.

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:
444.57 g/mol
Formula:
C35H24
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C35H24/c1(4-22-18-28-14-10-24-6-2-7-25-11-15-29(19-22)34(28)32(24)25)5-23-20-30-16-12-26-8-3-9-27-13-17-31(21-23)35(30)33(26)27/h2-3,6-21H,1,4-5H2
InChI key:
InChIKey=TVBVSYFFOLHMHN-UHFFFAOYSA-N
SMILES:
c1cc2ccc3cc(CCCc4cc5ccc6cccc7ccc(c4)c5c67)cc4ccc(c1)c2c34
MDL:
Melting point:
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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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