F1593-0011 structure

F1593-0011

TL;DR: F1593-0011 (CAS 1005272-87-6) is a chemical compound with molecular formula C26H22N2O5 and molecular weight 442.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate

Also Known As: F1593-0011, methyl 4-(5-benzyl-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl)benzoate, methyl 4-{5-benzyl-4,6-dioxo-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl}benzoate, methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate, Methyl 4-(3-benzyl-2,4-dioxo-7-phenyl-6-oxa-3,7-diazabicyclo[3.3.0]oct-8-yl)benzoate

CAS: 1005272-87-6
Molecular Formula C26H22N2O5
Molecular Weight 442.15 g/mol
LogP 3.5199
Topological Polar Surface Area 76.15 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 442.15286
Heavy Atoms 33
Complexity 1180.3237

Chemical Identifiers

CAS Number 1005272-87-6
SMILES COC(=O)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)CC4=CC=CC=C4)ON2C5=CC=CC=C5

Product Overview

F1593-0011 (CAS 1005272-87-6), with molecular formula C26H22N2O5 and molecular weight 442.15 g/mol. IUPAC: methyl 4-(5-benzyl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)benzoate.

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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 F1593-0011

XLogP
3.5199
TPSA (Topological Polar Surface Area)
76.15
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
33
Complexity
1180.3237
Exact Mass
442.15286
Monoisotopic Mass
442.15286
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 F1593-0011

The XLogP value of 3.5199 indicates that F1593-0011 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.15 Ų falls within the moderate polarity range, balancing permeability and solubility for F1593-0011. Following Lipinski's Rule of Five, F1593-0011 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 F1593-0011?

The CAS number of F1593-0011 is 1005272-87-6.

What is the molecular formula of F1593-0011?

The molecular formula of F1593-0011 is C26H22N2O5.

What is the molecular weight of F1593-0011?

The molecular weight of F1593-0011 is 442.15 g/mol.

Where can I buy F1593-0011?

You can request a quote for F1593-0011 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1593-0011?

Yes, KEHONG BIO provides custom synthesis services for F1593-0011 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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