F0816-0748 structure

F0816-0748

TL;DR: F0816-0748 (CAS 397290-06-1) is a chemical compound with molecular formula C27H29N5O6S2 and molecular weight 583.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-pyrrolidin-1-ylsulfonyl-N-[3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-4-pyridinyl]benzamide

Also Known As: F0816-0748, N,N'-(pyridine-3,4-diyl)bis(4-(pyrrolidin-1-ylsulfonyl)benzamide), 4-(pyrrolidine-1-sulfonyl)-N-{4-[4-(pyrrolidine-1-sulfonyl)benzamido]pyridin-3-yl}benzamide, 4-pyrrolidin-1-ylsulfonyl-N-[3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]pyridin-4-yl]benzamide, N-{3-[p-(1-pyrrolidinylsulfonyl)benzylamino]-4-pyridyl}p-(1-pyrrolidinylsulfonyl)benzamide

CAS: 397290-06-1
Molecular Formula C27H29N5O6S2
Molecular Weight 583.16 g/mol
LogP 3.1552
Topological Polar Surface Area 145.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 583.15594
Heavy Atoms 40
Complexity 1490.0679

Chemical Identifiers

CAS Number 397290-06-1
SMILES C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Product Overview

F0816-0748 (CAS 397290-06-1), with molecular formula C27H29N5O6S2 and molecular weight 583.16 g/mol. IUPAC: 4-pyrrolidin-1-ylsulfonyl-N-[3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-4-pyridinyl]benzamide.

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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 F0816-0748

XLogP
3.1552
TPSA (Topological Polar Surface Area)
145.85
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
40
Complexity
1490.0679
Exact Mass
583.15594
Monoisotopic Mass
583.15594
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 F0816-0748

The XLogP value of 3.1552 indicates that F0816-0748 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.85 Ų indicates high polarity, suggesting F0816-0748 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0816-0748 has 2 hydrogen bond donor(s) and 7 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 F0816-0748?

The CAS number of F0816-0748 is 397290-06-1.

What is the molecular formula of F0816-0748?

The molecular formula of F0816-0748 is C27H29N5O6S2.

What is the molecular weight of F0816-0748?

The molecular weight of F0816-0748 is 583.16 g/mol.

Where can I buy F0816-0748?

You can request a quote for F0816-0748 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0748?

Yes, KEHONG BIO provides custom synthesis services for F0816-0748 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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