BAS 00528891 structure

BAS 00528891

TL;DR: BAS 00528891 (CAS 201481-12-1) is a chemical compound with molecular formula C14H13N5O and molecular weight 267.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(4,6-dimethylpyrimidin-2-yl)diazenyl]-1H-indol-2-ol

Also Known As: BAS 00528891, (3Z)-3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinylidene]-1,3-dihydro-2H-indol-2-one, (Z)-3-(2-(4,6-dimethylpyrimidin-2-yl)hydrazono)indolin-2-one, 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]indol-2-one, (3Z)-1H-indole-2,3-dione 3-[(4,6-dimethylpyrimidin-2-yl)hydrazone]

CAS: 201481-12-1
Molecular Formula C14H13N5O
Molecular Weight 267.11 g/mol
LogP 3.69574
Topological Polar Surface Area 86.52 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 267.112
Heavy Atoms 20
Complexity 786.1795

Chemical Identifiers

CAS Number 201481-12-1
SMILES CC1=CC(=NC(=N1)N=NC2=C(NC3=CC=CC=C32)O)C

Product Overview

BAS 00528891 (CAS 201481-12-1), with molecular formula C14H13N5O and molecular weight 267.11 g/mol. IUPAC: 3-[(4,6-dimethylpyrimidin-2-yl)diazenyl]-1H-indol-2-ol.

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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 BAS 00528891

XLogP
3.69574
TPSA (Topological Polar Surface Area)
86.52
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
20
Complexity
786.1795
Exact Mass
267.112
Monoisotopic Mass
267.112
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 BAS 00528891

The XLogP value of 3.69574 indicates that BAS 00528891 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.52 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00528891. Following Lipinski's Rule of Five, BAS 00528891 has 2 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 BAS 00528891?

The CAS number of BAS 00528891 is 201481-12-1.

What is the molecular formula of BAS 00528891?

The molecular formula of BAS 00528891 is C14H13N5O.

What is the molecular weight of BAS 00528891?

The molecular weight of BAS 00528891 is 267.11 g/mol.

Where can I buy BAS 00528891?

You can request a quote for BAS 00528891 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00528891?

Yes, KEHONG BIO provides custom synthesis services for BAS 00528891 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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