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Cimifugin
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Cimifugin

CAS: 37921-38-3

Ref. 3D-FC42575

1mg
173.00 €
2mg
254.00 €
5mg
330.00 €
10mg
503.00 €
25mg
566.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
Cimifugin
Synonyms:
  • 1-Naphtyl ?-D-galactopyranoside
  • (2S)-2,3-Dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo[3,2-g][1]benzopyran-5-one
  • (2S)-7-(Hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
  • (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
  • 2,3-Dihydro-7-hydroxymethyl-2-(1-hydroxy-1-methylethyl)-4-methoxy-5H-furo-[3,2-g]-[1]-benzopyran-5-one
  • 5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-, (2S)-
  • 5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-, (S)-
  • 7-(hydroxymethyl)-2-(1-hydroxy-1-methylethyl)-4-methoxy-2,3-dihydro-5H-furo[3,2-g]chromen-5-one
  • Cimitin
Description:

Cimifugin is a compound extracted from the roots of Angelica Dahurica and Cimicifuga Foetida. It has been shown to have anti-inflammatory effects in rats, and may be useful in the treatment of arthritis. A pharmacokinetics study was conducted in mice, which showed that cimifugin is quickly metabolized into its active form, cimifuginol, after oral administration. The concentration-time curve for cimifugin shows that it has a short half-life (1 hour) and reaches its peak plasma concentration at 2 hours. Cimifugin also has an effect on platelet aggregation, with a potency similar to aspirin. It can be used as a medicine to treat pain and swelling caused by inflammation.

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:
306.31 g/mol
Formula:
C16H18O6
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
InChI key:
InChIKey=ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
SMILES:
COc1c2c(cc3oc(CO)cc(=O)c13)O[C@H](C(C)(C)O)C2
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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