双香豆素 structure

双香豆素

TL;DR: 双香豆素 (CAS 66-76-2) is a chemical compound with molecular formula C5H10N2O3 and molecular weight 146.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

双香豆素

4,5-diamino-5-oxopentanoic acid

Also Known As: Isoglutamine, DL-Isoglutamine, 4,5-Diamino-5-oxopentanoic acid, alpha-glutamine, A-glutamine

CAS: 66-76-2
Molecular Formula C5H10N2O3
Molecular Weight 146.07 g/mol
LogP -4.3
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 146.06914
Heavy Atoms 10
Complexity 146.0

Chemical Identifiers

CAS Number 66-76-2
SMILES C(CC(=O)O)C(C(=O)N)N
InChIKey AEFLONBTGZFSGQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (22 patents) Analytical Reagents (77 patents) Biotechnology (180 patents) Catalysts (13 patents) Coatings & Adhesives (1 patents) +10 more

Product Overview

双香豆素 (CAS 66-76-2), with molecular formula C5H10N2O3 and molecular weight 146.07 g/mol. IUPAC: 4,5-diamino-5-oxopentanoic 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 双香豆素

XLogP
-4.3
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
10
Complexity
146.0
Exact Mass
146.06914
Monoisotopic Mass
146.06914
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 双香豆素

The XLogP value of -4.3 indicates that 双香豆素 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 双香豆素. Following Lipinski's Rule of Five, 双香豆素 has 3 hydrogen bond donor(s) and 4 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 双香豆素?

The CAS number of 双香豆素 is 66-76-2.

What is the molecular formula of 双香豆素?

The molecular formula of 双香豆素 is C5H10N2O3.

What is the molecular weight of 双香豆素?

The molecular weight of 双香豆素 is 146.07 g/mol.

Where can I buy 双香豆素?

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

Does KEHONG BIO offer custom synthesis for 双香豆素?

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

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