1-Eicosanol

CAT: 0804-HY-W004263-02Size: 1 gDry Ice: NoHazardous: No

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CAT#:0804-HY-W004263-02Size:1 g

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Description

1-Eicosanol (Arachidyl alcohol) is a natural compound with antioxidant activity found in Justicia insularis leaves. 1-Eicosanol can be used as an antioxidant agent[1].

CAS Number

629-96-9

Product Name Alternative

Arachidyl alcohol

UNSPSC

12352211

Hazard Statement

H302, H315, H319, H335

Target

Others

Type

Natural Products

Related Pathways

Others

Applications

COVID-19-immunoregulation

Field of Research

Metabolic Disease

Assay Protocol

https://www.medchemexpress.com/1-eicosanol.html

Purity

99.02

Solubility

DMSO : 2 mg/mL (ultrasonic; warming; heat to 60°C) |Ethanol : 20 mg/mL (ultrasonic) |H2O : < 0.1 mg/mL (ultrasonic; warming; heat to 60°C)

Smiles

OCCCCCCCCCCCCCCCCCCCC

Molecular Formula

C20H42O

Molecular Weight

298.55

Precautions

H302, H315, H319, H335

References & Citations

[1]Romanus Asuquo Umoh, et al. Isolation of a Lauryl Alcohol (1-Dodecanol) from the Antioxidant Bioactive Fractions of Justicia insularis (Acanthaceae) Leaves. Natural Product Communications. January 9, 2025.

Shipping Conditions

Room Temperature

Storage Conditions

-20°C, 3 years; 4°C, 2 years (Powder)

Scientific Category

Natural Products

Clinical Information

No Development Reported

Chemical Information

1-Eicosanol

Icosan-1-ol is a long-chain primary fatty alcohol that is icosane in which one of the terminal methyl hydrogens is replaced by a hydroxy group. It has a role as a volatile oil component, a plant metabolite and a human metabolite. It is an icosanol and a long-chain primary fatty alcohol.

CAS Number	629-96-9
PubChem CID	12404
IUPAC Name	icosan-1-ol
Molecular Formula	C20H42O
Molecular Weight	298.5
XLogP	9.5
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	18
Heavy Atom Count	21
Formal Charge	0
Complexity	167

SMILES

CCCCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h21H,2-20H2,1H3

InChIKey

BTFJIXJJCSYFAL-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 629-96-9

CID: 12404

Formula: C20H42O

MW: 298.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	298.5
XLogP3	9.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	18
Exact Mass	298.323565959
Monoisotopic Mass	298.323565959
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	167
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

Related Products

Catalog	Name
HY-164092	Eicosanoyl-CoA
HY-166263	Eicosanoyl chloride
HY-N8736-01	Eicosanyl (E) -caffeate
HY-W094847-01	Eicosane
HY-166314-01	Eicosanoyl-carnitine (chloride)
HY-W094847R-01	Eicosane (Standard)
HY-CE00072	(11Z) -Eicosenoyl-CoA
HY-CE00662	11Z-Eicosenoyl-CoA
HY-W094847S-01	N-Eicosane-d42
HY-165721	11 (Z) -Eicosenoyl chloride

Alternative Products

Catalog	Name
M24632-01	1-Eicosanol
MBS393350-01	Eicosanol
E00400-01	1-Eicosanol 99%
TRC-H293845-1G	2-Hexadecyl-1-eicosanol
ZNA55389-01	N-Eicosanol (d41)
TC1283-01	1-Eicosanol Cell Culture Tested
297272-01	1,1,1,1,1-Kestoheptaose
T5790-01	1,1,1,1-Kestohexaose
MBS5752139	1,1,1,1-Kestohexose

1-Eicosanol

Chemical Information

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