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d-Glaucine-d6
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d-Glaucine-d6

CAS: 475-81-0

Ref. TR-G406902

25mg
1,753.00 €
2500µg
261.00 €
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
d-Glaucine-d6
Synonyms:
  • (6aS)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline-d6
  • (S)-5,6,6a,7-Tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline-d6
  • 1,2,9,10-Tetramethoxy-6aa-aporphine-d6
  • Glaucine-d6
  • (+)-Glaucine-d6
  • (S)-Glaucine-d6
  • Boldine dimethyl ether-d6
  • Bromcholitin-d6
  • Glauvent-d6
  • N,O,O'-Trimethyllaurelliptine-d6
  • See more synonyms
  • NSC 34396-d6
  • O,O-Dimethylboldine-d6
  • O,O-Dimethylisoboldine-d6
  • S-(+)-Glaucine-d6
  • (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
  • Bromcholitin
  • Glauvent
  • N,O,O′-Trimethyllaurelliptine
  • NSC 34396
  • O,O-Dimethylboldine
  • O,O-Dimethylisoboldine
  • d-Glaucine
Description:

Applications d-Glaucine-d6 is labelled d-Glaucine (G406900) which has bronchodilator and antiinflammatory effects, acting as a PDE4 inhibitor and calcium channel blocker, and is used medically as an antitussive in some countries.
References Cortijo, J., et al.: Brit. J. Pharm., 127, 1641 (1999); Rühle, K., et al.: Brit. J. Clin. Pharm., 17, 521 (1984)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
361.46
Formula:
C21H19D6NO4
Color/Form:
Neat
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/i2D3,4D3
InChI key:
InChIKey=RUZIUYOSRDWYQF-LZROVGFOSA-N
SMILES:
[2H]C([2H])([2H])Oc1cc2c(cc1OC)-c1c(OC)c(OC([2H])([2H])[2H])cc3c1[C@H](C2)N(C)CC3
MDL:
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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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