JZP-430 (Standard)

CAT: 0804-HY-101457RSize: 1 EachDry Ice: NoHazardous: No

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Description

JZP-430 (Standard) is the analytical standard of JZP-430. This product is intended for research and analytical applications. JZP-430 is a potent, highly selective, irreversible inhibitor of α/β-hydrolase domain 6 (ABHD6) with an IC50 of 44 nM, exhibits ~230-fold selectivity over fatty acid amide hydrolase (FAAH) and lysosomal acid lipase (LAL).

CAS Number

1672691-74-5

Target

MAGL; Reference Standards

Related Pathways

Metabolic Enzyme/Protease; Others

Field of Research

Metabolic Disease

Smiles

O=C(OC1=NSN=C1N2CCOCC2)N(C3CCCCCCC3)C

Molecular Formula

C16H26N4O3S

Molecular Weight

354.47

References & Citations

[1]Patel JZ, et al. Optimization of 1,2,5-thiadiazole carbamates as potent and selective ABHD6 inhibitors. ChemMedChem. 2015 Feb;10 (2) :253-65.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

4-Morpholino-1,2,5-thiadiazol-3-yl cyclooctyl(methyl)carbamate

an alpha/beta-hydrolase domain 6 (ABHD6) inhibitor; structure in first source

CAS Number	1672691-74-5
PubChem CID	121513897
IUPAC Name	(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
Molecular Formula	C16H26N4O3S
Molecular Weight	354.5
XLogP	3.4
Topological Polar Surface Area	96
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Heavy Atom Count	24
Formal Charge	0
Complexity	401

SMILES

CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3

InChI

InChI=1S/C16H26N4O3S/c1-19(13-7-5-3-2-4-6-8-13)16(21)23-15-14(17-24-18-15)20-9-11-22-12-10-20/h13H,2-12H2,1H3

InChIKey

WKSHMJCYWFOADB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1672691-74-5

CID: 121513897

Formula: C16H26N4O3S

MW: 354.5

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	354.5
XLogP3	3.4
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	4
Exact Mass	354.17256188
Monoisotopic Mass	354.17256188
Topological Polar Surface Area	96 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	401
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-101457-01	JZP-430
HY-121422-01	JZP-361
HY-152148-01	JZP-MA-11
HY-152152	JZP-MA-13
HY-16021	AC-430
HY-D2948	SNAP-430
HY-19115	YM-430
HY-D2148-01	AF 430 tetrazine
HY-D2164	AF 430 alkyne
HY-D2163-01	AF 430 amine

Alternative Products

Catalog	Name
BA7955-10	JZP-430
XRC69174-01	JZP 430
A20413-10	JZP-430 10mg
A20413-5	JZP-430 5mg
A20413-200	JZP-430 200mg
A20413-100	JZP-430 100mg
A20413-50	JZP-430 50mg
A20413-25	JZP-430 25mg
A20413-1	JZP-430 1mg
5844/50	JZP 430 50 mg

JZP-430 (Standard)

Chemical Information

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