RefChem:224770 structure

RefChem:224770

TL;DR: RefChem:224770 (CAS 352446-60-7) is a chemical compound with molecular formula C10H13N7O4 and molecular weight 295.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)triazole-4-carboxylic acid

Also Known As: ChemDiv1_027607, 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)-1H-1,2,3-triazole-4-carboxylic acid, ZERO/001946, BAS 04390619, 1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-(morpholinomethyl)-1H-1,2,3-triazole-4-carboxylic acid

CAS: 352446-60-7
Molecular Formula C10H13N7O4
Molecular Weight 295.10 g/mol
LogP -1.2371
Topological Polar Surface Area 145.42 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 4
Exact Mass 295.1029
Heavy Atoms 21
Complexity 645.62695

Chemical Identifiers

CAS Number 352446-60-7
SMILES C1COCCN1CC2=C(N=NN2C3=NON=C3N)C(=O)O

Product Overview

RefChem:224770 (CAS 352446-60-7), with molecular formula C10H13N7O4 and molecular weight 295.10 g/mol. IUPAC: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholin-4-ylmethyl)triazole-4-carboxylic 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 RefChem:224770

XLogP
-1.2371
TPSA (Topological Polar Surface Area)
145.42
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
4
Heavy Atoms
21
Complexity
645.62695
Exact Mass
295.1029
Monoisotopic Mass
295.1029
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 RefChem:224770

The XLogP value of -1.2371 indicates that RefChem:224770 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 145.42 Ų indicates high polarity, suggesting RefChem:224770 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:224770 has 2 hydrogen bond donor(s) and 9 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 RefChem:224770?

The CAS number of RefChem:224770 is 352446-60-7.

What is the molecular formula of RefChem:224770?

The molecular formula of RefChem:224770 is C10H13N7O4.

What is the molecular weight of RefChem:224770?

The molecular weight of RefChem:224770 is 295.10 g/mol.

Where can I buy RefChem:224770?

You can request a quote for RefChem:224770 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:224770?

Yes, KEHONG BIO provides custom synthesis services for RefChem:224770 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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