BGC > Product Search > Psoralen

Molecular Formula: C11H6O3
Molecular Weight: 186.16
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29339900

Assay:99.0%min

Description :
Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis.

• Molecular Weight :186.16
• Boiling Point :362.00to363.00°C.at760.00mmHg
• Melting Point :159-164°C.
• Purity :97 %. (HPLC).

Molecular Formula :
C11H6O3
Canonical SMILES :
C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
InChI :
InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey :
ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Solubility :
Chloroform, slightly in ethanol and ether, practically not in water
Appearance :
Solid powder
Storage : Store at +4 °C, in dark place.
Synonyms :
Ficusin; Furocoumarin

More details are to be found here

Description :
Psoralen is a photoactive probe that has been used to investigate nucleic acid structure and function. It intercalates into DNA and, when activated by ultraviolet radiation, can create covalent interstrand crosslinks, inducing apoptosis.

• Molecular Weight :186.16
• Boiling Point :362.00to363.00°C.at760.00mmHg
• Melting Point :159-164°C.
• Purity :97 %. (HPLC).

Molecular Formula :
C11H6O3
Canonical SMILES :
C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
InChI :
InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
InChIKey :
ZCCUUQDIBDJBTK-UHFFFAOYSA-N
Solubility :
Chloroform, slightly in ethanol and ether, practically not in water
Appearance :
Solid powder
Storage : Store at +4 °C, in dark place.
Synonyms :
Ficusin; Furocoumarin

More details are to be found here

Purity : 98+%
Smile code : O=C1C=CC2=C(O1)C=C(OC=C3)C3=C2
MDL Number : MFCD00010520
MolFormula : C11H6O3
MolWeight : 186.1635
Available in stock : 24.426

Purity : 98+%
Smile code : O=C1C=CC2=C(O1)C=C(OC=C3)C3=C2
MDL Number : MFCD00010520
MolFormula : C11H6O3
MolWeight : 186.1635
Available in stock : 24.426

Purity : 98+%
Smile code : O=C1C=CC2=C(O1)C=C(OC=C3)C3=C2
MDL Number : MFCD00010520
MolFormula : C11H6O3
MolWeight : 186.1635
Available in stock : 24.426