BAS 00889814 structure

BAS 00889814

TL;DR: BAS 00889814 (CAS 322667-56-1) is a chemical compound with molecular formula C23H19ClN2O2 and molecular weight 390.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Also Known As: BAS 00889814, 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 2-(4-CL-PH)-4-(4-MEO-PH)-1,9B-DIHYDRO-5-OXA-3,3A-DIAZA-CYCLOPENTA(A)NAPHTHALENE, 1-[9-(4-chlorophenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6-yl)]-4-m ethoxybenzene

CAS: 322667-56-1
Molecular Formula C23H19ClN2O2
Molecular Weight 390.11 g/mol
LogP 5.5909
Topological Polar Surface Area 34.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 390.1135
Heavy Atoms 28
Complexity 1031.2278

Chemical Identifiers

CAS Number 322667-56-1
SMILES COC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5O2

Product Overview

BAS 00889814 (CAS 322667-56-1), with molecular formula C23H19ClN2O2 and molecular weight 390.11 g/mol. IUPAC: 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine.

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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 00889814

XLogP
5.5909
TPSA (Topological Polar Surface Area)
34.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1031.2278
Exact Mass
390.1135
Monoisotopic Mass
390.1135
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 00889814

The XLogP value of 5.5909 indicates that BAS 00889814 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.06 Ų, BAS 00889814 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00889814 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 BAS 00889814?

The CAS number of BAS 00889814 is 322667-56-1.

What is the molecular formula of BAS 00889814?

The molecular formula of BAS 00889814 is C23H19ClN2O2.

What is the molecular weight of BAS 00889814?

The molecular weight of BAS 00889814 is 390.11 g/mol.

Where can I buy BAS 00889814?

You can request a quote for BAS 00889814 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00889814?

Yes, KEHONG BIO provides custom synthesis services for BAS 00889814 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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