Ethyl palmitate (Standard)

CAT: 0804-HY-N2086R-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-N2086R-01Size:50 mg

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Description

Ethyl palmitate (Standard) is the analytical standard of Ethyl palmitate. This product is intended for research and analytical applications. Ethyl palmitate, a fatty acid ethyl ester (FAEE), shows a marked preference for the synthesis of ethyl palmitate and ethyl oleate over other FAEEs in human subjects after ethanol consumption. Ethyl palmitate is used as a hair- and skin-conditioning agent[1].

CAS Number

628-97-7

Product Name Alternative

Ethyl hexadecanoate (Standard)

UNSPSC

12352211

Hazard Statement

H302, H315, H319, H335

Target

Others; Reference Standards

Type

Reference Standards

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/ethyl-palmitate-standard.html

Purity

98.98

Smiles

CCCCCCCCCCCCCCCC(OCC)=O

Molecular Formula

C18H36O2

Molecular Weight

284.48

Precautions

H302, H315, H319, H335

References & Citations

[1]Dan L, et al. Ethyl palmitate and ethyl oleate are the predominant fatty acid ethyl esters in the blood after ethanol ingestion and their synthesis is differentially influenced by the extracellular concentrations of their corresponding fatty acids. Alcohol Clin Exp Res. 1997 Apr;21 (2) :286-92.

Shipping Conditions

Blue Ice

Storage Conditions

4°C, sealed storage, away from light and moisture

Scientific Category

Reference Standards

Chemical Information

Ethyl palmitate

Ethyl hexadecanoate is a long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of ethanol. It has a role as a plant metabolite. It is a long-chain fatty acid ethyl ester and a hexadecanoate ester.

CAS Number	628-97-7
PubChem CID	12366
IUPAC Name	ethyl hexadecanoate
Molecular Formula	C18H36O2
Molecular Weight	284.5
XLogP	7.8
Topological Polar Surface Area	26.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	16
Heavy Atom Count	20
Formal Charge	0
Complexity	202

SMILES

CCCCCCCCCCCCCCCC(=O)OCC

InChI

InChI=1S/C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-17H2,1-2H3

InChIKey

XIRNKXNNONJFQO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 628-97-7

CID: 12366

Formula: C18H36O2

MW: 284.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	284.5
XLogP3	7.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	16
Exact Mass	284.271530387
Monoisotopic Mass	284.271530387
Topological Polar Surface Area	26.3 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	202
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Ethyl palmitate (Standard)

Chemical Information

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