GPR15 antagonist-1 structure

GPR15 antagonist-1

TL;DR: GPR15 antagonist-1 (CAS 252280-67-4) is a chemical compound with molecular formula C34H47N3O6 and molecular weight 593.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-didecyl-2,7-dinitro-9-oxofluorene-4-carboxamide

Also Known As: GPR15 antagonist-1, N,N-didecyl-2,7-dinitro-9-oxo-fluorene-4-carboxamide, N,N-didecyl-2,7-dinitro-9-oxofluorene-4-carboxamide

CAS: 252280-67-4
Molecular Formula C34H47N3O6
Molecular Weight 593.35 g/mol
LogP 9.438
Topological Polar Surface Area 123.66 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 21
Exact Mass 593.3465
Heavy Atoms 43
Complexity 1255.0159

Chemical Identifiers

CAS Number 252280-67-4
SMILES CCCCCCCCCCN(CCCCCCCCCC)C(=O)C1=CC(=CC2=C1C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Product Overview

GPR15 antagonist-1 (CAS 252280-67-4), with molecular formula C34H47N3O6 and molecular weight 593.35 g/mol. IUPAC: N,N-didecyl-2,7-dinitro-9-oxofluorene-4-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of GPR15 antagonist-1

XLogP
9.438
TPSA (Topological Polar Surface Area)
123.66
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
21
Heavy Atoms
43
Complexity
1255.0159
Exact Mass
593.3465
Monoisotopic Mass
593.3465
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of GPR15 antagonist-1

The XLogP value of 9.438 indicates that GPR15 antagonist-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 123.66 Ų falls within the moderate polarity range, balancing permeability and solubility for GPR15 antagonist-1. Following Lipinski's Rule of Five, GPR15 antagonist-1 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of GPR15 antagonist-1?

The CAS number of GPR15 antagonist-1 is 252280-67-4.

What is the molecular formula of GPR15 antagonist-1?

The molecular formula of GPR15 antagonist-1 is C34H47N3O6.

What is the molecular weight of GPR15 antagonist-1?

The molecular weight of GPR15 antagonist-1 is 593.35 g/mol.

Where can I buy GPR15 antagonist-1?

You can request a quote for GPR15 antagonist-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for GPR15 antagonist-1?

Yes, KEHONG BIO provides custom synthesis services for GPR15 antagonist-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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