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Chemical structure of D-Praziquanamine

GC71563

D-Praziquanamine

Also known as (11bR)-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one

D-Praziquanamine is the isomer of L-Praziquanamine , and can be used as an experimental control

ChemicalCAS55375-92-3MW202.25FormulaC12H14N2O
CAS number
55375-92-3
Molecular weight
202.25
Formula
C12H14N2O
Solubility
DMSO : 100 mg/mL (494·44 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
GTRDOUXISKJZGL-NSHDSACASA-N
Catalogue number
GC71563
Brand
GLPBIO
Computed properties PubChem CID 24797048 · XLogP 0.7 · TPSA 32.3 Ų · H-bond donors 1
XLogP
0.7
TPSA
32.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
15

SMILES C1CN2[C@@H](CNCC2=O)C3=CC=CC=C31

Computed descriptors from PubChem (CID 24797048), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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