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Sinomenine Hydrochloride
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Sinomenine Hydrochloride

CAS: 6080-33-7

Ref. TR-S487500

100mg
92.00 €
250mg
94.00 €
500mg
152.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Sinomenine Hydrochloride
Controlled Product
Synonyms:
  • Sinomenine hydrochloride (6CI,7CI)
  • Cucoline
  • hydrochloride
  • NSC 76021
  • Sinomenin hydrochloride
  • 9alpha,13alpha,14alpha-Morphinan-6-one
  • 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
  • hydrochloride (8CI)
  • Morphinan-6-one
  • 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
  • See more synonyms
  • hydrochloride
  • (9alpha,13alpha,14alpha)- (9CI)
  • Morphinan-6-one
  • 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-
  • hydrochloride (1:1)
  • (9alpha,13alpha,14alpha)-
  • (9Alpha,13Alpha,14Alpha)-4-Hydroxy-3,7-Dimethoxy-17-Methyl-7,8-Didehydromorphinan-17-Ium-6-One Chloride
  • 4-Hydroxy-3,7-Dimethoxy-17-Methyl-7,8-Didehydromorphinan-6-One
  • 9α,13α,14α-Morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-, hydrochloride
  • Cucoline, hydrochloride
  • Morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-, hydrochloride (1:1), (9α,13α,14α)-
  • Morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-, hydrochloride, (9α,13α,14α)-
  • Sinomenine HCL
  • Sinomenine hydrochloride
Description:

Applications Sinomenine is an optical isomer of Methoxythebainone. Sinomenine was extracted from root of Sinomenium acutum. Sinomenine has anti-inflammatory and analgesic effect.
References Kitasato, O., et al.: Arch. Exp. Med., 6, 259 (1925), Lodge, D., et al.: Eur. J. Pharmacol., 26, 277 (1974),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
365.85
Formula:
C19H23NO4·ClH
Color/Form:
White
InChI:
1H/t12-,13+,19-, InChI=1S/C19H23NO4.ClH/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19, /m1./s1, /h4-5,9,12-13,22H,6-8,10H2,1-3H3
InChI key:
InChIKey=YMEVIMJAUHZFMW-MKWQKOHRSA-N
SMILES:
COC1=C[C@@H]2[C@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=O.Cl
MDL:
Melting point:
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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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