烟毒素 structure

烟毒素

TL;DR: 烟毒素 (CAS 40957-90-2) is a chemical compound with molecular formula C11H19N3O6 and molecular weight 289.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

烟毒素

(2S,3R)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic acid

Also Known As: Tabtoxin, Wildfire toxin, beta-Tabtoxin, WILDFIRE TOXIN [MI], (2S,3R)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic acid

CAS: 40957-90-2
Molecular Formula C11H19N3O6
Molecular Weight 289.13 g/mol
LogP -5.2
Topological Polar Surface Area 162.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 289.12738
Heavy Atoms 20
Complexity 415.0

Chemical Identifiers

CAS Number 40957-90-2
SMILES C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CC[C@@]1(CNC1=O)O)N)O
InChIKey BFSBNVPBVGFFCF-WDOVLDDZSA-N

Product Overview

烟毒素 (CAS 40957-90-2), with molecular formula C11H19N3O6 and molecular weight 289.13 g/mol. IUPAC: (2S,3R)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic 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 烟毒素

XLogP
-5.2
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
20
Complexity
415.0
Exact Mass
289.12738
Monoisotopic Mass
289.12738
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 烟毒素

The XLogP value of -5.2 indicates that 烟毒素 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 162.0 Ų indicates high polarity, suggesting 烟毒素 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 烟毒素 has 6 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 烟毒素?

The CAS number of 烟毒素 is 40957-90-2.

What is the molecular formula of 烟毒素?

The molecular formula of 烟毒素 is C11H19N3O6.

What is the molecular weight of 烟毒素?

The molecular weight of 烟毒素 is 289.13 g/mol.

Where can I buy 烟毒素?

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

Does KEHONG BIO offer custom synthesis for 烟毒素?

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

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