LUF5771 - 98%, high purity , CAS No.1141802-49-4

Name: LUF5771 - 98%, high purity , CAS No.1141802-49-4
Price: 100.9 USD
Availability: InStock

Grade & Purity:

In stock

Item Number

L650188

Grouped product items
SKU	Size	Availability	Price
L650188-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$100.90
L650188-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$160.90
L650188-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$350.90
L650188-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$550.90
L650188-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$950.90

Synonyms	6XGG437C7W \| HY-139303 \| 5-Phenyl-(1,1'-biphenyl)-3-yl N-cyclopentylcarbamate \| (1,1':3',1''-Terphenyl)-5'-yl N-cyclopentylcarbamate \| LUF5771 \| LUF-5771 \| UNII-6XGG437C7W \| MS-25609 \| Cyclopentyl-carbamic acid [1,1'',3'',1'''']terphenyl-5''-yl ester \| 11
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	LUF5771 is a potent allosteric recombinant luteinizing hormone ( recLH ) and Org 43553 inhibitor. LUF5771 is able to partially activate the LH receptor with low efficacy.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	LUF5771 is a potent allosteric recombinant luteinizing hormone ( recLH ) and Org 43553 inhibitor. LUF5771 is able to partially activate the LH receptor with low efficacy In Vitro LUF5771 (1 µM or 10 µM) allosteric inhibition is concentration-dependent. LUF5771 significantly increases radioligand dissociation. LUF5771 probably binds to the seven transmembrane domain like Org 43553 does. LUF5771 (10 µM) alone is able to partially activate the LH receptor by 31±4%. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:recLH and Org 43553

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Terphenyls
Intermediate Tree Nodes	Not available
Direct Parent	M-terphenyls
Alternative Parents	Biphenyls and derivatives Phenoxy compounds Carbamate esters Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Meta-terphenyl - Biphenyl - Phenoxy compound - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.
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	(3,5-diphenylphenyl) N-cyclopentylcarbamate
INCHI	InChI=1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)
InChIKey	YNYOWRRXJIPCGX-UHFFFAOYSA-N
Smiles	C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES	C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
Alternate CAS	1141802-49-4
PubChem CID	44572264
MeSH Entry Terms	cPrCA-terphenyl ester;cyclopentylcarbamic acid (1,1',2',1'')terphenyl-5'-yl ester;LUF 5771;LUF-5771;LUF5771
Molecular Weight	357.4

Solubility	DMSO : 100 mg/mL (279.77 mM; Need ultrasonic)
Molecular Weight	357.400 g/mol
XLogP3	6.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	357.173 Da
Monoisotopic Mass	357.173 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	435.000
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