N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide
CAS: 125273-88-3
Ref. 86-MM0615.03-0025
25mg | 445.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide
Controlled Product
Synonyms:
- Praziquantel Imp. C (EP)
- Praziquantel USP Related Compound C
- Praziquantel USP RC C
- N-[2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-cyclohexanecarboxamide
- Praziquantel RC C (USP)
- Praziquantel Related Compound C
- Praziquantel Impurity C
- N-[2-(3,4-Dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formylcyclohexanecarboxamide
- Cyclohexanecarboxamide, N-[2-(3,4-dihydro-1-oxo-2(1H)-isoquinolinyl)-2-oxoethyl]-N-formyl-
- 2-(n-Formylhexahydrohippuroyl)-1,2,3,4-tetrahydroisoquinolin-1-one
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.39
Formula:
C19H22N2O4
Color/Form:
Neat
InChI:
InChI=1S/C19H22N2O4/c22-13-20(18(24)15-7-2-1-3-8-15)12-17(23)21-11-10-14-6-4-5-9-16(14)19(21)25/h4-6,9,13,15H,1-3,7-8,10-12H2
InChI key:
InChIKey=RPNVVNYKJLHAFP-UHFFFAOYSA-N
SMILES:
O=CN(CC(=O)N1CCc2ccccc2C1=O)C(=O)C1CCCCC1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0615.03-0025 N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide
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