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4-[cis-4-(4-Chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide (Loperamide cis-N-Oxide)
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4-[cis-4-(4-Chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide (Loperamide cis-N-Oxide)

CAS: 109572-89-6

Ref. 86-MM0025.13

50mg
1,472.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
4-[cis-4-(4-Chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide (Loperamide cis-N-Oxide)
Controlled Product
Synonyms:
  • cis-Loperamide N-Oxide
  • Loperamide Hydrochloride Imp. G (EP),4-[cis-4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
  • 1-Piperidinebutanamide
  • 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-
  • 1-oxide
  • cis-
  • Loperamide Hydrochloride Impurity G
  • Loperamide Impurity G
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:
Off White Solid
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-AQRVQBIZSA-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:

Hazard Info

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

Technical inquiry about: 86-MM0025.13 4-[cis-4-(4-Chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide (Loperamide cis-N-Oxide)

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