Uaxrdadggkigdl-uhfffaoysa- structure

Uaxrdadggkigdl-uhfffaoysa-

TL;DR: Uaxrdadggkigdl-uhfffaoysa- (CAS 314773-99-4) is a chemical compound with molecular formula C11H14N4O3 and molecular weight 250.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-ethyl-2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione

Also Known As: UAXRDADGGKIGDL-UHFFFAOYSA-, AP-829/41746849, J1.423.519A, 7-Ethyl-6,7-dihydro-1,3-dimethyloxazolo[2,3-f]purine-2,4(1H,3H)-dione, 7-ethyl-2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione

CAS: 314773-99-4
Molecular Formula C11H14N4O3
Molecular Weight 250.11 g/mol
LogP -0.3953
Topological Polar Surface Area 71.05 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 250.1066
Heavy Atoms 18
Complexity 752.20483

Chemical Identifiers

CAS Number 314773-99-4
SMILES CCC1CN2C3=C(N=C2O1)N(C(=O)N(C3=O)C)C

Product Overview

Uaxrdadggkigdl-uhfffaoysa- (CAS 314773-99-4), with molecular formula C11H14N4O3 and molecular weight 250.11 g/mol. IUPAC: 7-ethyl-2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione.

🧪
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.
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Chemical Property Profile of Uaxrdadggkigdl-uhfffaoysa-

XLogP
-0.3953
TPSA (Topological Polar Surface Area)
71.05
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
18
Complexity
752.20483
Exact Mass
250.1066
Monoisotopic Mass
250.1066
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 Uaxrdadggkigdl-uhfffaoysa-

The XLogP value of -0.3953 indicates that Uaxrdadggkigdl-uhfffaoysa- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 71.05 Ų falls within the moderate polarity range, balancing permeability and solubility for Uaxrdadggkigdl-uhfffaoysa-. Following Lipinski's Rule of Five, Uaxrdadggkigdl-uhfffaoysa- has 0 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 Uaxrdadggkigdl-uhfffaoysa-?

The CAS number of Uaxrdadggkigdl-uhfffaoysa- is 314773-99-4.

What is the molecular formula of Uaxrdadggkigdl-uhfffaoysa-?

The molecular formula of Uaxrdadggkigdl-uhfffaoysa- is C11H14N4O3.

What is the molecular weight of Uaxrdadggkigdl-uhfffaoysa-?

The molecular weight of Uaxrdadggkigdl-uhfffaoysa- is 250.11 g/mol.

Where can I buy Uaxrdadggkigdl-uhfffaoysa-?

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

Does KEHONG BIO offer custom synthesis for Uaxrdadggkigdl-uhfffaoysa-?

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

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