A1944/0081664 structure

A1944/0081664

TL;DR: A1944/0081664 (CAS 312510-73-9) is a chemical compound with molecular formula C15H16F3N3O5S and molecular weight 407.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-(benzenesulfonamido)-3,3,3-trifluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]propanoate

Also Known As: A1944/0081664, ethyl 3,3,3-trifluoro-2-((5-methylisoxazol-3-yl)amino)-2-(phenylsulfonamido)propanoate, ethyl 3,3,3-trifluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(phenylsulfonyl)alaninate, ethyl 2-(benzenesulfonamido)-3,3,3-trifluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]propanoate, ETHYL 2-BENZENESULFONAMIDO-3,3,3-TRIFLUORO-2-[(5-METHYL-1,2-OXAZOL-3-YL)AMINO]PROPANOATE

CAS: 312510-73-9
Molecular Formula C15H16F3N3O5S
Molecular Weight 407.08 g/mol
LogP 2.19512
Topological Polar Surface Area 110.53 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 407.07626
Heavy Atoms 27
Complexity 898.9214

Chemical Identifiers

CAS Number 312510-73-9
SMILES CCOC(=O)C(C(F)(F)F)(NC1=NOC(=C1)C)NS(=O)(=O)C2=CC=CC=C2

Product Overview

A1944/0081664 (CAS 312510-73-9), with molecular formula C15H16F3N3O5S and molecular weight 407.08 g/mol. IUPAC: ethyl 2-(benzenesulfonamido)-3,3,3-trifluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]propanoate.

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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 A1944/0081664

XLogP
2.19512
TPSA (Topological Polar Surface Area)
110.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
27
Complexity
898.9214
Exact Mass
407.07626
Monoisotopic Mass
407.07626
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 A1944/0081664

The XLogP value of 2.19512 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A1944/0081664. The TPSA of 110.53 Ų falls within the moderate polarity range, balancing permeability and solubility for A1944/0081664. Following Lipinski's Rule of Five, A1944/0081664 has 2 hydrogen bond donor(s) and 7 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 A1944/0081664?

The CAS number of A1944/0081664 is 312510-73-9.

What is the molecular formula of A1944/0081664?

The molecular formula of A1944/0081664 is C15H16F3N3O5S.

What is the molecular weight of A1944/0081664?

The molecular weight of A1944/0081664 is 407.08 g/mol.

Where can I buy A1944/0081664?

You can request a quote for A1944/0081664 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A1944/0081664?

Yes, KEHONG BIO provides custom synthesis services for A1944/0081664 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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