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L-Praziquanamine

CAT: 0804-HY-N1765-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1765-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Praziquanamine is a natural product.
CAS Number
99746-73-3
Product Name Alternative
(+) -Praziquanamine
UNSPSC
12352005
Target
Others
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/L-Praziquanamine.html
Purity
99.87
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C1CNC[C@@]2([H])N1CCC3=C2C=CC=C3
Molecular Formula
C12H14N2O
Molecular Weight
202.26
References & Citations
[1]Wang Q, et al. Brain microdialysate, CSF and plasma pharmacokinetics of ligustrazine hydrochloride in rats after intranasal and intravenous administration. Biopharm Drug Dispos. 2013 Oct;34 (7) :417-22.
Shipping Conditions
Room Temperature
Storage Conditions
RT, protect from light
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

L-Praziquanamine
CAS Number99746-73-3
PubChem CID24797049
IUPAC Name(11bS)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
Molecular FormulaC12H14N2O
Molecular Weight202.25
XLogP0.7
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count15
Formal Charge0
Complexity266
SMILES
C1CN2[C@H](CNCC2=O)C3=CC=CC=C31
InChI
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m1/s1
InChIKey
GTRDOUXISKJZGL-LLVKDONJSA-N
Chemical Structure
2D Structure
2D structure of L-Praziquanamine
CAS: 99746-73-3
CID: 24797049
Formula: C12H14N2O
MW: 202.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight202.25
XLogP30.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass202.110613074
Monoisotopic Mass202.110613074
Topological Polar Surface Area32.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity266
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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