JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Chemistry & Biochemicals
Biochemicals
Lipids
(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone , CAS No.68711-40-0

Skip to the end of the images gallery

Skip to the beginning of the images gallery

(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone , CAS No.68711-40-0

CAS#: 68711-40-0
Formula: C₂₂H₄₂O₃
Molecular Weight: 354.57
PubChem CID: 9968521

Item Number

S347374

Grouped product items
SKU	Size	Availability	Price	Qty
S347374-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$380.90

an analog of Tetrahydrolipstatin.

Basic Description

Synonyms	(3S,4S)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one \| DTXSID901208020 \| SCHEMBL712202 \| (3S,4S)-3-HEXYL-4-[(S)-2-HYDROXYTRIDECYL]-2-OXETANONE \| AKOS016012186 \| BDBM50274722 \| (3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]-2-oxetanone \| RSOUWOFYULUWNE-ACRUOG
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	An analog of Tetrahydrolipstatin, an inhibitor of the hydrolysis of endocannabinoid 2-arachidonoylglycerol (2-AG). Also an intermediate in the preparation of Orlistat.

Associated Targets(Human)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)

Discover Target: CNR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)

Discover Target: CNR2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(3S,4S)-3-hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one
INCHI	InChI=1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19(23)18-21-20(22(24)25-21)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19-,20-,21-/m0/s1
InChi Key	RSOUWOFYULUWNE-ACRUOGEOSA-N
Canonical SMILES	CCCCCCCCCCCC(CC1C(C(=O)O1)CCCCCC)O
Isomeric SMILES	CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)O
PubChem CID	9968521
Molecular Weight	354.57

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

Solubility	Soluble in Dichloromethane

Safety and Hazards(GHS)

Signal	Warning
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.