使君子氨酸 structure

使君子氨酸

TL;DR: 使君子氨酸 (CAS 52809-07-1) is a chemical compound with molecular formula C5H7N3O5 and molecular weight 189.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

使君子氨酸

2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid

Also Known As: Quisqualate, QUISQUALIC ACID, L-Quisqualic acid, (+)-Quisqualic acid, L-Quisqalic acid

CAS: 52809-07-1
Molecular Formula C5H7N3O5
Molecular Weight 189.04 g/mol
LogP -3.9
Topological Polar Surface Area 122.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 189.03857
Heavy Atoms 13
Complexity 265.0

Chemical Identifiers

CAS Number 52809-07-1
SMILES C(C(C(=O)O)N)N1C(=O)NC(=O)O1
InChIKey ASNFTDCKZKHJSW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Biotechnology (11 patents) Heterocyclic Building Blocks (7 patents) Organic Building Blocks (2 patents) Organometallic Reagents (3 patents) Peptides & Amino Acids (2 patents) +1 more

Product Overview

使君子氨酸 (CAS 52809-07-1), with molecular formula C5H7N3O5 and molecular weight 189.04 g/mol. IUPAC: 2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid.

🧪
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 使君子氨酸

XLogP
-3.9
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
13
Complexity
265.0
Exact Mass
189.03857
Monoisotopic Mass
189.03857
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 使君子氨酸

The XLogP value of -3.9 indicates that 使君子氨酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 使君子氨酸. Following Lipinski's Rule of Five, 使君子氨酸 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 使君子氨酸?

The CAS number of 使君子氨酸 is 52809-07-1.

What is the molecular formula of 使君子氨酸?

The molecular formula of 使君子氨酸 is C5H7N3O5.

What is the molecular weight of 使君子氨酸?

The molecular weight of 使君子氨酸 is 189.04 g/mol.

Where can I buy 使君子氨酸?

You can request a quote for 使君子氨酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 使君子氨酸?

Yes, KEHONG BIO provides custom synthesis services for 使君子氨酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?