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Noscapine
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Noscapine

CAS: 128-62-1

Ref. TR-N882000

5g
220.00 €
10mg
106.00 €
100mg
124.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Noscapine
Synonyms:
  • (3S)-6,7-Dimethoxy-3-[(5R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl]isobenzofuran-1(3H)-one
  • 1(3H)-Isobenzofuranone
  • 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-
  • [S-(R*,S*)]-
  • Narcotine (7CI,8CI)
  • 1,3-Dioxolo[4,5-g]isoquinoline
  • 1(3H)-isobenzofuranone deriv.
  • (-)-Narcotine
  • Capval
  • Coscopin
  • See more synonyms
  • Coscotabs
  • Longactin
  • Longatin
  • Lyobex
  • Methoxyhydrastine
  • NSC 5366
  • Narcompren
  • Narcosine
  • Narcotin
  • Narcotussin
  • Narkotin
  • Nectadon
  • Nicolane
  • Nipaxon
  • Noscapalin
  • Noscapin
  • O-Methylnarcotoline
  • Opian
  • Opianin
  • Opianine
  • Terbenol
  • Tusscapine
  • Vadebex
  • (-)-alpha-Narcotine
  • L-alpha-Noscapine
  • l-alpha-Narcotine
  • alpha-Narcotine
  • (-)-α-Narcotine
  • (3S)-6,7-Dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-1(3H)-isobenzofuranone
  • 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[ 4,5-g]isoquinolin-5-yl)-, [S-(R*,S*)]-
  • 1,3-Dioxolo[4,5-g]isoquinoline, 1(3H)-isobenzofuranone deriv.
  • 1-α-Narcotine
  • <span class="text-smallcaps">L</span>-α-Noscapine
  • L-α-Noscapine
  • Noscapina
  • Nsc 5366
  • O-Methylarcotoline
  • l-α-Narcotine
Description:

Applications Antitussive.
References Tsunoda, N., et al.: Xenobiotica, 9, 181 (1979), Dhalstroem, B., et al.: Eur. J. Clin. Pharmacol., 22, 535 (1982), Al-Yahya, M.A., et al.: Anal. Profiles Drug Subs., 11, 407 (1982),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
413.42
Formula:
C22H23NO7
Color/Form:
White
InChI:
InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1
InChI key:
InChIKey=AKNNEGZIBPJZJG-MSOLQXFVSA-N
SMILES:
COc1ccc2c(c1OC)C(=O)O[C@@H]2[C@H]1c2c(cc3c(c2OC)OCO3)CCN1C
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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