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Chemical structure of (S)-α-Methylbenzyl Ricinoleamide

GC41741

(S)-α-Methylbenzyl Ricinoleamide

Also known as (Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide

(S)-α-Methylbenzyl ricinoleamide is a fatty acid amide derived from ricinoleic acid and methyl benzylamine

ChemicalCAS1246776-22-6MW401.6FormulaC26H43NO2
CAS number
1246776-22-6
Molecular weight
401.6
Formula
C26H43NO2
Solubility
DMF： 30 mg/ml,DMSO： 25 mg/ml,Ethanol： 30 mg/ml,Ethanol：PBS (pH 7·2) (1：3)： 0·25 mg/ml
InChIKey
SIPLDWKCFLEICO-UPGFSEOHSA-N
Catalogue number
GC41741
Brand
GLPBIO
Computed properties PubChem CID 49864759 · XLogP 7.4 · TPSA 49.3 Ų · H-bond donors 2
XLogP
7.4
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
17
Heavy atoms
29

SMILES CCCCCC[C@H](C/C=C\CCCCCCCC(=O)N[C@@H](C)C1=CC=CC=C1)O

Computed descriptors from PubChem (CID 49864759), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.