2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine structure

2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine

TL;DR: 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine (CAS 843629-06-1) is a chemical compound with molecular formula C24H23ClN2O2 and molecular weight 406.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-chloro-2-(5-methylfuran-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Also Known As: 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine, 9-chloro-2-(5-methylfuran-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-2-(5-methylfuran-2-yl)-5-[4-(propan-2-yl)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-chloro-5-(4-isopropylphenyl)-2-(5-methylfuran-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine

CAS: 843629-06-1
Molecular Formula C24H23ClN2O2
Molecular Weight 406.14 g/mol
LogP 6.60712
Topological Polar Surface Area 37.97 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 406.1448
Heavy Atoms 29
Complexity 1084.515

Chemical Identifiers

CAS Number 843629-06-1
SMILES CC1=CC=C(O1)C2=NN3C(C2)C4=C(C=CC(=C4)Cl)OC3C5=CC=C(C=C5)C(C)C

Product Overview

2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine (CAS 843629-06-1), with molecular formula C24H23ClN2O2 and molecular weight 406.14 g/mol. IUPAC: 9-chloro-2-(5-methylfuran-2-yl)-5-(4-propan-2-ylphenyl)-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 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine

XLogP
6.60712
TPSA (Topological Polar Surface Area)
37.97
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1084.515
Exact Mass
406.1448
Monoisotopic Mass
406.1448
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 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine

The XLogP value of 6.60712 indicates that 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.97 Ų, 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine 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 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine?

The CAS number of 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine is 843629-06-1.

What is the molecular formula of 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine?

The molecular formula of 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine is C24H23ClN2O2.

What is the molecular weight of 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine?

The molecular weight of 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine is 406.14 g/mol.

Where can I buy 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine?

You can request a quote for 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine?

Yes, KEHONG BIO provides custom synthesis services for 2-chloro-9-(5-methyl(2-furyl))-6-[4-(methylethyl)phenyl]-6H,10aH-benzo[e]2-pyr azolino[1,5-c]1,3-oxazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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