Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
Loperamide Oxide
Controlled Product
Synonyms:
- Loperamide Hydrochloride Imp. F (EP)
- Loperamide Imp. F (EP)
- Loperamide USP Related Compound F
- Loperamide USP RC F
- trans-4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutanamide 1-oxide
- Arestal
- R 58425
- Loperamide Related Compound F
- Loperamide Hydrochloride Impurity F
- Loperamide Impurity F
- See more synonyms
- 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, (E)-
- 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-, 1-oxide, trans-
- 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
- Loperamide N-oxide
- Loperamide oxide [INN:BAN]
- Loperamide oxyde
- Loperamide oxyde [French]
- Loperamidum oxidum
- Loperamidum oxidum [Latin]
- Oxido de loperamida
- Oxido de loperamida [Spanish]
- trans-4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide 1-oxide
- trans-N-Oxide of loperamide
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:
493.04
Formula:
C29H33ClN2O3
Color/Form:
Neat
InChI:
InChI=1S/C29H33ClN2O3/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3/t28-,32-
InChI key:
InChIKey=KXVSBTJVTUVNPM-UKPNQBOSSA-N
SMILES:
CN(C)C(=O)C(CC[N@+]1([O-])CC[C@@](O)(c2ccc(Cl)cc2)CC1)(c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0025.09 Loperamide Oxide
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