US9156811, Ddd71248 structure

US9156811, Ddd71248

TL;DR: US9156811, Ddd71248 (CAS 899239-31-7) is a chemical compound with molecular formula C17H25N3O2S and molecular weight 335.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide

Also Known As: US9156811, DDD71248, AB00025124-01, 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide, 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzene-1-sulfonamide

CAS: 899239-31-7
Molecular Formula C17H25N3O2S
Molecular Weight 335.17 g/mol
LogP 3.37984
Topological Polar Surface Area 63.99 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 335.16675
Heavy Atoms 23
Complexity 864.2879

Chemical Identifiers

CAS Number 899239-31-7
SMILES CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(N(N=C2C)C)C)C)C

Product Overview

US9156811, Ddd71248 (CAS 899239-31-7), with molecular formula C17H25N3O2S and molecular weight 335.17 g/mol. IUPAC: 2,3,4,5,6-pentamethyl-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide.

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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 US9156811, Ddd71248

XLogP
3.37984
TPSA (Topological Polar Surface Area)
63.99
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
864.2879
Exact Mass
335.16675
Monoisotopic Mass
335.16675
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 US9156811, Ddd71248

The XLogP value of 3.37984 indicates that US9156811, Ddd71248 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.99 Ų falls within the moderate polarity range, balancing permeability and solubility for US9156811, Ddd71248. Following Lipinski's Rule of Five, US9156811, Ddd71248 has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 US9156811, Ddd71248?

The CAS number of US9156811, Ddd71248 is 899239-31-7.

What is the molecular formula of US9156811, Ddd71248?

The molecular formula of US9156811, Ddd71248 is C17H25N3O2S.

What is the molecular weight of US9156811, Ddd71248?

The molecular weight of US9156811, Ddd71248 is 335.17 g/mol.

Where can I buy US9156811, Ddd71248?

You can request a quote for US9156811, Ddd71248 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for US9156811, Ddd71248?

Yes, KEHONG BIO provides custom synthesis services for US9156811, Ddd71248 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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