L 658758 structure

L 658758

TL;DR: L 658758 (CAS 116507-04-1) is a chemical compound with molecular formula C16H20N2O9S and molecular weight 416.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2S)-1-[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-trioxo-5λ6-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]pyrrolidine-2-carboxylic acid

Also Known As: L 658758, L-658,758, L-658758, L 658,758, 3-Acetoxymethyl-7-methoxy-1-aza-5-thia-8-oxo-bicyclo(4.2.0)oct-2-ene-2-carboxypyrrolidine carboxamide

CAS: 116507-04-1
Molecular Formula C16H20N2O9S
Molecular Weight 416.09 g/mol
LogP -2.0
Topological Polar Surface Area 156.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 416.08896
Heavy Atoms 28
Complexity 873.0

Chemical Identifiers

CAS Number 116507-04-1
SMILES CC(=O)OCC1=C(N2[C@@H]([C@H](C2=O)OC)S(=O)(=O)C1)C(=O)N3CCC[C@H]3C(=O)O
InChIKey SMZXYXKZTNLAKY-ITDIGPHOSA-N

Product Overview

L 658758 (CAS 116507-04-1), with molecular formula C16H20N2O9S and molecular weight 416.09 g/mol. IUPAC: (2S)-1-[(6R,7S)-3-(acetyloxymethyl)-7-methoxy-5,5,8-trioxo-5λ6-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]pyrrolidine-2-carboxylic 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 L 658758

XLogP
-2.0
TPSA (Topological Polar Surface Area)
156.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
28
Complexity
873.0
Exact Mass
416.08896
Monoisotopic Mass
416.08896
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 L 658758

The XLogP value of -2.0 indicates that L 658758 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 156.0 Ų indicates high polarity, suggesting L 658758 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L 658758 has 1 hydrogen bond donor(s) and 9 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 L 658758?

The CAS number of L 658758 is 116507-04-1.

What is the molecular formula of L 658758?

The molecular formula of L 658758 is C16H20N2O9S.

What is the molecular weight of L 658758?

The molecular weight of L 658758 is 416.09 g/mol.

Where can I buy L 658758?

You can request a quote for L 658758 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for L 658758?

Yes, KEHONG BIO provides custom synthesis services for L 658758 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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