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2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
CAS: 54761-87-4
Ref. 3D-FB34150
| 10mg | 75.00 € | ||
| 25mg | 103.00 € | ||
| 50mg | 164.00 € | ||
| 100mg | 231.00 € | ||
| 250mg | 391.00 € |
Estimated delivery in United States, on Wednesday 24 Jul 2024
Product Information
Name:
2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
Synonyms:
- Praziquantel Related Compound A
- 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
- 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One
- 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
- S 77078
Description:
Please enquire for more information about 2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
306.36 g/mol
Formula:
C19H18N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
InChI key:
InChIKey=XEYCCEDRIDKXEV-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)N1CC(=O)N2CCc3ccccc3C2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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