MAGL-IN-5 - 99%, high purity , CAS No.359714-55-9

Name: MAGL-IN-5 - 99%, high purity , CAS No.359714-55-9
Price: 80.9 USD
Availability: InStock

Grade & Purity:

In stock

Item Number

M649920

Grouped product items
SKU	Size	Availability	Price
M649920-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$80.90
M649920-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$130.90
M649920-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$260.90
M649920-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$410.90
M649920-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$650.90

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Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC 50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL) , hormone sensitive lipase(HSL) , and fatty acid amide hydrolase(FAAH) respectively.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	MAGL-IN-5 (CAY10499) is a non-selective lipase inhibitor with IC 50 values of 144, 90, and 14 nM for human recombinant monoacylglycerol lipase(MAGL) , hormone sensitive lipase(HSL) , and fatty acid amide hydrolase(FAAH) respectively. Form:Solid

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylcarbamic acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Phenylcarbamic acid esters
Alternative Parents	Benzyloxycarbonyls Toluenes Alkyl aryl ethers Heteroaromatic compounds Carbamate esters 1,3,4-oxadiazoles Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylcarbamic acid ester - Benzyloxycarbonyl - Alkyl aryl ether - Toluene - 1,3,4-oxadiazole - Azole - Oxadiazole - Carbamic acid ester - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Oxacycle - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

IUPAC Name	benzyl N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]carbamate
INCHI	InChI=1S/C18H17N3O5/c1-12-10-14(21-18(23)26-17(20-21)24-2)8-9-15(12)19-16(22)25-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey	QTENHWTVRQKWRI-UHFFFAOYSA-N
Smiles	CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)OCC3=CC=CC=C3
Isomeric SMILES	CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)OCC3=CC=CC=C3
PubChem CID	9924775
MeSH Entry Terms	CAY 10499;CAY-10499;CAY10499
Molecular Weight	355.34

Solubility	DMSO : 100 mg/mL (281.42 mM; Need ultrasonic)
Molecular Weight	355.300 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	355.117 Da
Monoisotopic Mass	355.117 Da
Topological Polar Surface Area	89.500 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	547.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Basic Description