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(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide

Name: (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
Brand: 2A Biotech
SKU: 2A-9055545

CAS Number213182-22-0

Synonymsam3102; (9Z)-N-[(2R)-1-Hydroxy-2-propanyl]-9-octadecenamide; (9Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide

Molecular FormulaC21H41NO2

Molecular Weight760.08

Purity≥99.0 (TLC)%

Density0.9±0.1 g/cm3

Boiling Point503.6±43.0 °C at 760 mmHg

Appearancepowder

EINECS248-056-7

Cat. No.: 2A-9055545 Purity: ≥99.0 (TLC)%

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Quality Control of [ 213182-22-0 ] Purity: ≥99.0 (TLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	213182-22-0
Catalog No.	2A-9055545
Chinese Name	AM3102
Synonyms	am3102; (9Z)-N-[(2R)-1-Hydroxy-2-propanyl]-9-octadecenamide; (9Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide
Molecular Formula	C21H41NO2
Molecular Weight	760.08
Purity	≥99.0 (TLC)
Density	0.9±0.1 g/cm3
Boiling Point	503.6±43.0 °C at 760 mmHg
Appearance	powder
Storage Condition	-20°C, sealed, dry
Application	AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPARα agonist. AM3102 resists enzymatic hydrolysis, efficiently activates PPARα in vitro, and consistently reduces f
EINECS	248-056-7
PubChem ID	329756267
MDL Number	MFCD00043212
SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C\CCCCCCCC
InChI	1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b21-20+/t40-/m1/s1
InChI Key	WTJKGGKOPKCXLL-RYDYYDTQSA-N
Beilstein/REAXYS	4173237
NACRES Code	NA.85
UNSPSC	51191904
MSDS	msds/55545_1_213182_22_0.pdf
Transport Info	Product name: AM3102

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