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Coumarin338
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Coumarin338

CAS: 62669-75-4

Ref. 3D-FC148442

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Estimated delivery in United States, on Friday 23 Aug 2024

Product Information

Name:
Coumarin338
Synonyms:
  • 1,1-Dimethylethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate
  • 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 1,1-dimethylethyl ester
  • Coumarin 338
  • tert-butyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate
Description:

Coumarin338 is a molecule that belongs to the class of coumarin derivatives. It has been shown to inhibit the replication of viruses and radiation damage in cells. Coumarin 338 has a hydroxyl group, which can be polymerized with an initiator to form a polymer film. Coumarin 338 also emits light when activated by radiation or heat, which may be due to the aromatic hydrocarbon structure. The activation energy for this reaction is less than 3 kcal/mol and the inhibition mechanism is unknown.

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:
341.4 g/mol
Formula:
C20H23NO4
Purity:
Min. 95%
InChI:
InChI=1S/C20H23NO4/c1-20(2,3)25-19(23)15-11-13-10-12-6-4-8-21-9-5-7-14(16(12)21)17(13)24-18(15)22/h10-11H,4-9H2,1-3H3
InChI key:
InChIKey=XSHJSSYQUYNTBG-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)c1cc2cc3c4c(c2oc1=O)CCCN4CCC3
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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