Linalool (Standard)

CAT: 0804-HY-N0368R-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-N0368R-01Size:10 mg

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Description

Linalool (Standard) is the analytical standard of Linalool. This product is intended for research and analytical applications. Linalool is natural monoterpene in essential olis of coriander, acts as a competitive antagonist of Nmethyl d-aspartate (NMDA) receptor, with anti-tumor, anti-cardiotoxicity activity[1].Linalool is a PPARα ligand that reduces plasma TG levels and rewires the hepatic transcriptome and plasma metabolome[2].

CAS Number

78-70-6

UNSPSC

12352211

Hazard Statement

H227, H315, H317, H319, H402

Target

Apoptosis; Endogenous Metabolite; iGluR; Reference Standards

Type

Reference Standards

Related Pathways

Apoptosis; Membrane Transporter/Ion Channel; Metabolic Enzyme/Protease; Neuronal Signaling; Others

Applications

Cancer-programmed cell death

Field of Research

Cancer; Cardiovascular Disease

Assay Protocol

https://www.medchemexpress.com/linalool-standard.html

Purity

97.16

Smiles

C=CC(O)(C)CC/C=C(C)/C

Molecular Formula

C10H18O

Molecular Weight

154.25

Precautions

H227, H315, H317, H319, H402

Shipping Conditions

Blue Ice

Storage Conditions

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

Scientific Category

Reference Standards

Clinical Information

No Development Reported

Isoform

NMDA Receptor

Chemical Information

Linalool

Linalool is a monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum. It has a role as a volatile oil component, an antimicrobial agent, a fragrance and a plant metabolite. It is a monoterpenoid and a tertiary alcohol.

CAS Number	78-70-6
PubChem CID	6549
IUPAC Name	3,7-dimethylocta-1,6-dien-3-ol
Molecular Formula	C10H18O
Molecular Weight	154.25
XLogP	2.7
Topological Polar Surface Area	20.2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Heavy Atom Count	11
Formal Charge	0
Complexity	154

SMILES

CC(=CCCC(C)(C=C)O)C

InChI

InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3

InChIKey

CDOSHBSSFJOMGT-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 78-70-6

CID: 6549

Formula: C10H18O

MW: 154.25

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	154.25
XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	154.135765193
Monoisotopic Mass	154.135765193
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	154
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-N9502R-01	Linalool oxide (Standard)
HY-N0368S1	Linalool-13C3
HY-W412861-01	(S) -Linalool
HY-152052S-01	Linalool-d5
HY-N9502-01	Linalool oxide
HY-N0368S2	Linalool-d6
HY-N0368S	Linalool-d3
HY-116195-01	L-Linalool
HY-W588273-01	Trans-Linalool oxide
HY-W588272	Cis-Linalool oxide

Alternative Products

Catalog	Name
281324-01	Linalool
sc-506060	(−) -Linalool

Linalool (Standard)

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