4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene structure

4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene

TL;DR: 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene (CAS 384352-35-6) is a chemical compound with molecular formula C30H33ClN2O4 and molecular weight 520.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-chloro-2-(4-ethoxyphenyl)-5-(3-methoxy-4-pentoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Also Known As: 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene, 9-chloro-2-(4-ethoxyphenyl)-5-(3-methoxy-4-(pentyloxy)phenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 9-chloro-2-(4-ethoxyphenyl)-5-(3-methoxy-4-pentoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-2-(4-ethoxyphenyl)-5-[3-methoxy-4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

CAS: 384352-35-6
Molecular Formula C30H33ClN2O4
Molecular Weight 520.21 g/mol
LogP 7.5586
Topological Polar Surface Area 52.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 10
Exact Mass 520.2129
Heavy Atoms 37
Complexity 1260.9363

Chemical Identifiers

CAS Number 384352-35-6
SMILES CCCCCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OCC)C5=C(O2)C=CC(=C5)Cl)OC

Product Overview

4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene (CAS 384352-35-6), with molecular formula C30H33ClN2O4 and molecular weight 520.21 g/mol. IUPAC: 9-chloro-2-(4-ethoxyphenyl)-5-(3-methoxy-4-pentoxyphenyl)-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.
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Chemical Property Profile of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene

XLogP
7.5586
TPSA (Topological Polar Surface Area)
52.52
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
37
Complexity
1260.9363
Exact Mass
520.2129
Monoisotopic Mass
520.2129
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 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene

The XLogP value of 7.5586 indicates that 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.52 Ų, 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene has 0 hydrogen bond donor(s) and 6 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 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene?

The CAS number of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene is 384352-35-6.

What is the molecular formula of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene?

The molecular formula of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene is C30H33ClN2O4.

What is the molecular weight of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene?

The molecular weight of 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene is 520.21 g/mol.

Where can I buy 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene?

You can request a quote for 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene?

Yes, KEHONG BIO provides custom synthesis services for 4-[2-chloro-9-(4-ethoxyphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6 -yl)]-2-methoxy-1-pentyloxybenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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