ChemDiv1_008487 structure

ChemDiv1_008487

TL;DR: ChemDiv1_008487 (CAS 140473-01-4) is a chemical compound with molecular formula C23H17BrN2O2 and molecular weight 432.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4-bromophenyl)-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone

Also Known As: ChemDiv1_008487, BAS 00889710, (4-bromophenyl)(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone, (4-bromophenyl)-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone, (4-bromophenyl)(2-phenyl-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazin-5-yl)methanone

CAS: 140473-01-4
Molecular Formula C23H17BrN2O2
Molecular Weight 432.05 g/mol
LogP 5.2016
Topological Polar Surface Area 41.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 432.04733
Heavy Atoms 28
Complexity 1063.4751

Chemical Identifiers

CAS Number 140473-01-4
SMILES C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Product Overview

ChemDiv1_008487 (CAS 140473-01-4), with molecular formula C23H17BrN2O2 and molecular weight 432.05 g/mol. IUPAC: (4-bromophenyl)-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone.

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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 ChemDiv1_008487

XLogP
5.2016
TPSA (Topological Polar Surface Area)
41.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1063.4751
Exact Mass
432.04733
Monoisotopic Mass
432.04733
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 ChemDiv1_008487

The XLogP value of 5.2016 indicates that ChemDiv1_008487 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.9 Ų, ChemDiv1_008487 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_008487 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_008487?

The CAS number of ChemDiv1_008487 is 140473-01-4.

What is the molecular formula of ChemDiv1_008487?

The molecular formula of ChemDiv1_008487 is C23H17BrN2O2.

What is the molecular weight of ChemDiv1_008487?

The molecular weight of ChemDiv1_008487 is 432.05 g/mol.

Where can I buy ChemDiv1_008487?

You can request a quote for ChemDiv1_008487 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_008487?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_008487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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