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((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
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((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol

CAS: 486-70-4

Ref. IN-DA003BAW

100mg
179.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
Synonyms:
  • 1S-cis-octahydro-2H-quinolizine-1-methanol
  • epilupinine
  • lupinine
  • lupinine hydrochloride, (1R-trans)-isomer
  • lupinine, (1S-cis)-isomer
  • Lupinine
  • (-)-Lupinine
  • (+/-)-Lupinine
  • (1R-trans)-Octahydro-2H-quinolizine-1-methanol
  • Octahydroquinolizine-1-methanol
  • See more synonyms
  • (1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol
  • ((1R,2R)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol
  • [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
  • Lupinine, (+/-)-
  • 1S-cis-octahydro-2H-quinolizine-1-methanol
  • 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-
  • 2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-rel-
  • 2H-Quinolizine-1-methanol, octahydro-, (1R-trans)-(+/-)-
  • 2H-Quinolizine-1-methanol, (1R-trans)-
  • (1R,9aR)octahydro-2H-quinolizin-1-ylmethanol
  • (1R,9aR)-1-(Octahydroquinolizin-1-yl)methanol
  • (1R,9aR)-octahydro-1H-quinolizin-1-ylmethanol
  • (1R,9aR)-1-(octahydro-quinolizin-1-yl)-methanol
  • rac-(1R,9aR)-octahydro-2H-quinolizin-1-ylmethanol
  • l-lupinine
  • Lupinine, (.+.)-
  • (R)-1-(Octahydro-quinolizin-1-yl)-methanol
  • 2H-Quinolizine-1-methanol, octahydro-, trans-(.+.)-
  • (-)-Octahydro-1H-quinolizine-1-methanol
  • (1R,9aR)-(Octahydroquinolizin-1-yl)methanol
  • (1R,9aR)-Octahydro-2H-quinolizine-1-methanol
  • (1S,9aR)-octahydro-2H-quinolizin-1-ylmethanol
  • (R,R)-1-(Hydroxymethyl)octahydroindolizine
  • 1-((1R,9aR)-Octahydroquinolizidin-1-yl)methanol
  • 2H-Quinolizine-1-methanol, octahydro-, (1R,9aR)-
  • NSC 21723
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.2640
Formula:
C10H19NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
InChI key:
HDVAWXXJVMJBAR-VHSXEESVSA-N
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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