BAS 00889908 structure

BAS 00889908

TL;DR: BAS 00889908 (CAS 332061-01-5) is a chemical compound with molecular formula C23H19BrN2O and molecular weight 418.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 00889908, 4-(4-BR-PHENYL)-2-P-TOLYL-1,9B-DIHYDRO-5-OXA-3,3A-DIAZA-CYCLOPENTA(A)NAPHTHALENE, 5-(4-bromophenyl)-2-(4-methylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 5-(4-bromophenyl)-2-(4-methylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 5-(4-bromophenyl)-2-(p-tolyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

CAS: 332061-01-5
Molecular Formula C23H19BrN2O
Molecular Weight 418.07 g/mol
LogP 5.99982
Topological Polar Surface Area 24.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 418.06808
Heavy Atoms 27
Complexity 1011.30817

Chemical Identifiers

CAS Number 332061-01-5
SMILES CC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC=C(C=C5)Br

Product Overview

BAS 00889908 (CAS 332061-01-5), with molecular formula C23H19BrN2O and molecular weight 418.07 g/mol. IUPAC: 5-(4-bromophenyl)-2-(4-methylphenyl)-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 00889908

XLogP
5.99982
TPSA (Topological Polar Surface Area)
24.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1011.30817
Exact Mass
418.06808
Monoisotopic Mass
418.06808
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 00889908

The XLogP value of 5.99982 indicates that BAS 00889908 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.83 Ų, BAS 00889908 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00889908 has 0 hydrogen bond donor(s) and 3 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 00889908?

The CAS number of BAS 00889908 is 332061-01-5.

What is the molecular formula of BAS 00889908?

The molecular formula of BAS 00889908 is C23H19BrN2O.

What is the molecular weight of BAS 00889908?

The molecular weight of BAS 00889908 is 418.07 g/mol.

Where can I buy BAS 00889908?

You can request a quote for BAS 00889908 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00889908?

Yes, KEHONG BIO provides custom synthesis services for BAS 00889908 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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