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N-Formyl-N-[2-oxo2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]cyclohexanecarboxamide
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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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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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