含羞草素 structure

含羞草素

TL;DR: 含羞草素 (CAS 500-44-7) is a chemical compound with molecular formula C8H10N2O4 and molecular weight 198.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

含羞草素

2-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoic acid

Also Known As: Mimosine, L-mimosine, Leucenol, Leucaenine, DL-Mimosine

CAS: 500-44-7
Molecular Formula C8H10N2O4
Molecular Weight 198.06 g/mol
LogP -3.5
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 198.06406
Heavy Atoms 14
Complexity 321.0

Chemical Identifiers

CAS Number 500-44-7
SMILES C1=CN(C=C(C1=O)O)CC(C(=O)O)N
InChIKey WZNJWVWKTVETCG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (123 patents) Biotechnology (422 patents) Catalysts (2 patents) Coatings & Adhesives (1 patents) +12 more

Product Overview

含羞草素 (CAS 500-44-7), with molecular formula C8H10N2O4 and molecular weight 198.06 g/mol. IUPAC: 2-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoic 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 含羞草素

XLogP
-3.5
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
14
Complexity
321.0
Exact Mass
198.06406
Monoisotopic Mass
198.06406
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 含羞草素

The XLogP value of -3.5 indicates that 含羞草素 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 含羞草素. Following Lipinski's Rule of Five, 含羞草酸 has 3 hydrogen bond donor(s) and 6 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 含羞草酸?

The CAS number of 含羞草酸 is 500-44-7.

What is the molecular formula of 含羞草酸?

The molecular formula of 含羞草酸 is C8H10N2O4.

What is the molecular weight of 含羞草酸?

The molecular weight of 含羞草酸 is 198.06 g/mol.

Where can I buy 含羞草酸?

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

Does KEHONG BIO offer custom synthesis for 含羞草酸?

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

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