Estimated delivery in United States, on Monday 10 Feb 2025
Product Information
Name:
Moctamide
Controlled Product
Synonyms:
- NSC 309468
- [S-(Z,Z)]-N-[2-(4-Methylphenyl)-1-phenylethyl]-9,12-octadecadienamide
- Moctamide [INN]
- (-)-N-(p-Methyl-alpha-phenylphenethyl)linoleamide
- Ac 485
- Ahr 3108
- Moctamida
- Moctamida [INN-Spanish]
- Moctamidum
- Moctamidum [INN-Latin]
- See more synonyms
- Nsc 309468
- Unii-Tn4C52M5Zt
- 9,12-Octadecadienamide, N-(2-(4-methylphenyl)-1-phenylethyl)-, (S-(Z,Z))- (9CI)
- Linoleamide, N-(p-methyl-alpha-phenylphenethyl)-, (-)- (8CI)
- N-[2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
- (9Z,12Z)-N-[(1S)-2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
Description:
Applications Moctamide is used as an inhibitor of cholesterol absorption.
References Nagata, Akihiko. et al., Lipids. 11,163-6(1976);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
473.732
Formula:
C33H47NO
Color/Form:
Neat
InChI:
InChI=1S/C33H47NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-33(35)34-32(31-21-18-17-19-22-31)28-30-26-24-29(2)25-27-30/h7-8,10-11,17-19,21-22,24-27,32H,3-6,9,12-16,20,23,28H2,1-2H3,(H,34,35)/b8-7-,11-10-/t32-/m0/s1
InChI key:
InChIKey=GSPPFJJUCULBDC-FOCYRBLYSA-N
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(=O)N[C@@H](Cc1ccc(C)cc1)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M125600 Moctamide
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