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3-Hydroxy-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one
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3-Hydroxy-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one

CAS: 83688-44-2

Ref. 3D-FH124656

1gDiscontinued
1kg
Discontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Hydroxy-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one
Synonyms:
  • benzo[b]cyclohepta[d]pyran-6(7H)-one
  • 8,9,10,11-tetrahydro-3-hydroxy-
  • 3-Hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
Description:

3-Hydroxy-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one is a coumarin derivative that has been shown to inhibit the estrogen receptor. It is a potent inhibitor of steroid sulfatase and has been shown to have antitumor activity in cancer cell lines. 3-Hydroxy-8,9,10,11-tetrahydrocyclohepta[c]chromen-6(7H)-one has been shown to inhibit the growth of cancer cells by binding to the estrogen receptor and preventing estrogen from activating it. This drug also inhibits the production of proteins necessary for DNA synthesis and cell division.

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:
230.26 g/mol
Formula:
C14H14O3
Purity:
Min. 95%
InChI:
InChI=1S/C14H14O3/c15-9-6-7-11-10-4-2-1-3-5-12(10)14(16)17-13(11)8-9/h6-8,15H,1-5H2
InChI key:
InChIKey=XWZHCDCMXBLZFJ-UHFFFAOYSA-N
SMILES:
O=c1oc2cc(O)ccc2c2c1CCCCC2
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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