3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 structure

3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺

TL;DR: 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 (CAS 195533-98-3) is a chemical compound with molecular formula C11H8N4O and molecular weight 212.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺

3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

Also Known As: 3-Phenylisoxazolo[5,4-d]pyrimidin-4-amine, 3-phenyl[1,2]oxazolo[5,4-d]pyrimidin-4-amine, 3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine, Isoxazolo[5,4-d]pyrimidin-4-amine,3-phenyl-, 4-Amino-3-phenyl-isoxazolo<5,4-d>pyrimidin

CAS: 195533-98-3
Molecular Formula C11H8N4O
Molecular Weight 212.07 g/mol
LogP 1.6
Topological Polar Surface Area 77.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 212.06981
Heavy Atoms 16
Complexity 244.0

Chemical Identifiers

CAS Number 195533-98-3
SMILES C1=CC=C(C=C1)C2=NOC3=NC=NC(=C23)N
InChIKey KUXWROWPSINKNP-UHFFFAOYSA-N

Product Overview

3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 (CAS 195533-98-3), with molecular formula C11H8N4O and molecular weight 212.07 g/mol. IUPAC: 3-phenyl-[1,2]oxazolo[5,4-d]pyrimidin-4-amine.

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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.
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Chemical Property Profile of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺

XLogP
1.6
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
16
Complexity
244.0
Exact Mass
212.06981
Monoisotopic Mass
212.06981
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 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺. Following Lipinski's Rule of Five, 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 has 1 hydrogen bond donor(s) and 5 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 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺?

The CAS number of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 is 195533-98-3.

What is the molecular formula of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺?

The molecular formula of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 is C11H8N4O.

What is the molecular weight of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺?

The molecular weight of 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 is 212.07 g/mol.

Where can I buy 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺?

You can request a quote for 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺?

Yes, KEHONG BIO provides custom synthesis services for 3-苯基[1,2]噁唑并[5,4-d]嘧啶-4-胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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