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L-Strychnine

CAT: 0286-S09938-02Size: 100 gDry Ice: NoHazardous: Yes
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CAT#:0286-S09938-02Size:100 g
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CAS Number
57-24-9
Synonyms
(-) -Strychnine; Strychnine Alkaloid
UN Code
UN1692
Pictogram
06 - Acute Toxicity; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00005941
Hazard Statement
H300 Fatal if swallowed; H310 Fatal in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H410 Very toxic to aquatic life with long-lasting effects.
DOT Name
Strychnine
DOT Classification
Class 6.1
Packaging Group
PGI
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P262 Do not get in eyes, on skin, or on clothing; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P273 Avoid release to the environment; 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

Strychnine

Strychnine is a monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. It has a role as a rodenticide, an avicide, a neurotransmitter agent, a cholinergic antagonist and a glycine receptor antagonist. It is an organic heteroheptacyclic compound and a monoterpenoid indole alkaloid. It is a conjugate base of a strychnine(1+). It derives from a hydride of a strychnidine.

CAS Number57-24-9
PubChem CID441071
IUPAC Name(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one
Molecular FormulaC21H22N2O2
Molecular Weight334.4
XLogP1.9
Topological Polar Surface Area32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count25
Formal Charge0
Complexity689
SMILES
C1CN2CC3=CCO[C@H]4CC(=O)N5[C@H]6[C@H]4[C@H]3C[C@H]2[C@@]61C7=CC=CC=C75
InChI
InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1
InChIKey
QMGVPVSNSZLJIA-FVWCLLPLSA-N
Chemical Structure
2D Structure
2D structure of Strychnine
CAS: 57-24-9
CID: 441071
Formula: C21H22N2O2
MW: 334.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight334.4
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass334.168127949
Monoisotopic Mass334.168127949
Topological Polar Surface Area32.8 Ų
Heavy Atom Count25
Formal Charge0
Complexity689
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes