BAS 00269338 structure

BAS 00269338

TL;DR: BAS 00269338 (CAS 329206-91-9) is a chemical compound with molecular formula C16H10Br2N4O5 and molecular weight 495.90 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2-nitrophenoxy)acetamide

Also Known As: BAS 00269338, N'-(5,7-dibromo-2-oxoindol-3-yl)-2-(2-nitrophenoxy)acetohydrazide, (Z)-N'-(5,7-dibromo-2-oxoindolin-3-ylidene)-2-(2-nitrophenoxy)acetohydrazide, N'-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(2-nitrophenoxy)acetohydrazide, N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-nitrophenoxy)acetohydrazide

CAS: 329206-91-9
Molecular Formula C16H10Br2N4O5
Molecular Weight 495.90 g/mol
LogP 4.996
Topological Polar Surface Area 130.18 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 495.9018
Heavy Atoms 27
Complexity 1080.103

Chemical Identifiers

CAS Number 329206-91-9
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N=NC2=C(NC3=C2C=C(C=C3Br)Br)O

Product Overview

BAS 00269338 (CAS 329206-91-9), with molecular formula C16H10Br2N4O5 and molecular weight 495.90 g/mol. IUPAC: N-[(5,7-dibromo-2-hydroxy-1H-indol-3-yl)imino]-2-(2-nitrophenoxy)acetamide.

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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 00269338

XLogP
4.996
TPSA (Topological Polar Surface Area)
130.18
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1080.103
Exact Mass
495.9018
Monoisotopic Mass
497.89975
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 00269338

The XLogP value of 4.996 indicates that BAS 00269338 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.18 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00269338. Following Lipinski's Rule of Five, BAS 00269338 has 2 hydrogen bond donor(s) and 6 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 00269338?

The CAS number of BAS 00269338 is 329206-91-9.

What is the molecular formula of BAS 00269338?

The molecular formula of BAS 00269338 is C16H10Br2N4O5.

What is the molecular weight of BAS 00269338?

The molecular weight of BAS 00269338 is 495.90 g/mol.

Where can I buy BAS 00269338?

You can request a quote for BAS 00269338 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00269338?

Yes, KEHONG BIO provides custom synthesis services for BAS 00269338 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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