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LUF5771

CAT: 0804-HY-139303-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-139303-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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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[1].
CAS Number
1141802-49-4
UNSPSC
12352005
Hazard Statement
H315, H319
Target
GnRH Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/luf5771.html
Purity
99.49
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(NC1CCCC1)OC2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2
Molecular Formula
C24H23NO2
Molecular Weight
357.44
Precautions
H315, H319
References & Citations
[1]Laura H. Heitman, et al. Substituted Terphenyl Compounds as the First Class of Low Molecular Weight Allosteric Inhibitors of the Luteinizing Hormone Receptor. Journal of Medicinal Chemistry 2009 52 (7), 2036-2042
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

[1,1':3',1''-Terphenyl]-5'-yl cyclopentylcarbamate
CAS Number1141802-49-4
PubChem CID44572264
IUPAC Name(3,5-diphenylphenyl) N-cyclopentylcarbamate
Molecular FormulaC24H23NO2
Molecular Weight357.4
XLogP6
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity435
SMILES
C1CCC(C1)NC(=O)OC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
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
Chemical Structure
2D Structure
2D structure of [1,1':3',1''-Terphenyl]-5'-yl cyclopentylcarbamate
CAS: 1141802-49-4
CID: 44572264
Formula: C24H23NO2
MW: 357.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.4
XLogP36
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass357.172878976
Monoisotopic Mass357.172878976
Topological Polar Surface Area38.3 Ų
Heavy Atom Count27
Formal Charge0
Complexity435
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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