L 680833 structure

L 680833

TL;DR: L 680833 (CAS 127063-08-5) is a chemical compound with molecular formula C27H34N2O5 and molecular weight 466.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid

Also Known As: L 680833, L-680833, L-680,833, 2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic acid, L-691886

CAS: 127063-08-5
Molecular Formula C27H34N2O5
Molecular Weight 466.25 g/mol
LogP 5.7
Topological Polar Surface Area 95.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 466.24677
Heavy Atoms 34
Complexity 706.0

Chemical Identifiers

CAS Number 127063-08-5
SMILES CCC[C@H](C1=CC=C(C=C1)C)NC(=O)N2[C@H](C(C2=O)(CC)CC)OC3=CC=C(C=C3)CC(=O)O
InChIKey KGAREWFAONZBOP-RDGATRHJSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (33 patents) Pharmaceutical Intermediates (22 patents)

Product Overview

L 680833 (CAS 127063-08-5), with molecular formula C27H34N2O5 and molecular weight 466.25 g/mol. IUPAC: 2-[4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxoazetidin-2-yl]oxyphenyl]acetic 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 680833

XLogP
5.7
TPSA (Topological Polar Surface Area)
95.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
34
Complexity
706.0
Exact Mass
466.24677
Monoisotopic Mass
466.24677
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 680833

The XLogP value of 5.7 indicates that L 680833 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for L 680833. Following Lipinski's Rule of Five, L 680833 has 2 hydrogen bond donor(s) and 5 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 L 680833?

The CAS number of L 680833 is 127063-08-5.

What is the molecular formula of L 680833?

The molecular formula of L 680833 is C27H34N2O5.

What is the molecular weight of L 680833?

The molecular weight of L 680833 is 466.25 g/mol.

Where can I buy L 680833?

You can request a quote for L 680833 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for L 680833?

Yes, KEHONG BIO provides custom synthesis services for L 680833 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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