RefChem:1073254 structure

RefChem:1073254

TL;DR: RefChem:1073254 (CAS 84922-98-5) is a chemical compound with molecular formula C24H28FN5O6 and molecular weight 501.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide;(E)-but-2-enedioic acid

Also Known As: 5-Pyrimidinecarboxamide, 2-amino-N-(8-(m-fluorobenzyl)-3-beta-nortropanyl)-4-methoxy-, monomaleate, 2-amino-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide; (E)-but-2-enedioic acid, RefChem:1073254

CAS: 84922-98-5
Molecular Formula C24H28FN5O6
Molecular Weight 501.20 g/mol
LogP 1.8437
Topological Polar Surface Area 167.97 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 501.20236
Heavy Atoms 36
Complexity 1113.7302

Chemical Identifiers

CAS Number 84922-98-5
SMILES COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)F)N.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1073254 (CAS 84922-98-5), with molecular formula C24H28FN5O6 and molecular weight 501.20 g/mol. IUPAC: 2-amino-N-[8-[(3-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxypyrimidine-5-carboxamide;(E)-but-2-enedioic acid.

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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 RefChem:1073254

XLogP
1.8437
TPSA (Topological Polar Surface Area)
167.97
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
36
Complexity
1113.7302
Exact Mass
501.20236
Monoisotopic Mass
501.20236
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 RefChem:1073254

The XLogP value of 1.8437 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1073254. The TPSA of 167.97 Ų indicates high polarity, suggesting RefChem:1073254 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1073254 has 4 hydrogen bond donor(s) and 8 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 RefChem:1073254?

The CAS number of RefChem:1073254 is 84922-98-5.

What is the molecular formula of RefChem:1073254?

The molecular formula of RefChem:1073254 is C24H28FN5O6.

What is the molecular weight of RefChem:1073254?

The molecular weight of RefChem:1073254 is 501.20 g/mol.

Where can I buy RefChem:1073254?

You can request a quote for RefChem:1073254 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073254?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073254 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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