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Lupinine

CAT: 0286-L04990-02Size: 100 mgDry Ice: NoHazardous: Yes
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CAT#:0286-L04990-02Size:100 mg
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CAS Number
486-70-4
Synonyms
(1R-trans) -Octahydro-2H-quinolizine-1-methanol; ) -) -Lupinine
UN Code
UN1544
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00213431
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.
DOT Name
Alkaloids, Solid, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGIII
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Lupinine

Lupinine is a quinolizidine alkaloid.

CAS Number486-70-4
PubChem CID91461
IUPAC Name[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol
Molecular FormulaC10H19NO
Molecular Weight169.26
XLogP1.2
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity149
SMILES
C1CCN2CCC[C@H]([C@H]2C1)CO
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
InChIKey
HDVAWXXJVMJBAR-VHSXEESVSA-N
Chemical Structure
2D Structure
2D structure of Lupinine
CAS: 486-70-4
CID: 91461
Formula: C10H19NO
MW: 169.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.26
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass169.146664230
Monoisotopic Mass169.146664230
Topological Polar Surface Area23.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity149
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes