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(+)-Glaucine
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(+)-Glaucine

CAS: 475-81-0

Ref. 3D-FG65865

2mg
144.00 €
5mg
271.00 €
10mg
406.00 €
25mg
678.00 €
50mg
861.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
(+)-Glaucine
Synonyms:
  • 1,2,9,10-TetramethoxyaporphineBoldine dimethyletherGlaucine
  • (6aS)-1,2,9,10-Tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
  • (6aS)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
  • (S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline
  • (S)-Glaucine
  • 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (S)-
  • 4H-dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, (6aS)-
  • 6a.alpha.-Aporphine, 1,2,9,10-tetramethoxy-
  • 6aα-Aporphine, 1,2,9,10-tetramethoxy-
  • Boldine Dimethyl Ether
  • See more synonyms
  • Bromcholitin
  • Glauvent
  • N,O,O′-Trimethyllaurelliptine
  • NSC 34396
  • O,O-Dimethylboldine
  • O,O-Dimethylisoboldine
  • d-Glaucine
Description:

(+)-Glaucine is a biologically active molecule that is used in the treatment of chronic cough. It has been shown to inhibit the production of inflammatory cytokines and chemokines, such as IL-8 and TNF-α. (+)-Glaucine also inhibits toll-like receptor (TLR) signaling, which is involved in the activation of inflammatory response. (+)-Glaucine binds to 5HT2 receptors on human polymorphonuclear leukocytes and blocks their activation by suppressing NF-κB activity. The drug has been shown to have anti-inflammatory effects on mouse tumor cells and curcuma aromatica cells, where it inhibits DNA intercalation.

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:
355.43 g/mol
Formula:
C21H25NO4
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C21H25NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h9-11,15H,6-8H2,1-5H3/t15-/m0/s1
InChI key:
InChIKey=RUZIUYOSRDWYQF-HNNXBMFYSA-N
SMILES:
COc1cc2c(cc1OC)-c1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3
MDL:
Melting point:
Boiling 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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