ChemDiv3_000781 structure

ChemDiv3_000781

TL;DR: ChemDiv3_000781 (CAS 299166-03-3) is a chemical compound with molecular formula C19H17NO7 and molecular weight 371.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[9-hydroxyimino-7-(2-methoxy-2-oxoethoxy)fluoren-2-yl]oxyacetate

Also Known As: ChemDiv3_000781, IDI1_019747, BRD-K92417611-001-01-9, dimethyl 2,2'-((9-(hydroxyimino)-9H-fluorene-2,7-diyl)bis(oxy))diacetate, dimethyl 2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetate

CAS: 299166-03-3
Molecular Formula C19H17NO7
Molecular Weight 371.10 g/mol
LogP 1.9972
Topological Polar Surface Area 103.65 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 371.1005
Heavy Atoms 27
Complexity 848.76935

Chemical Identifiers

CAS Number 299166-03-3
SMILES COC(=O)COC1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)OCC(=O)OC

Product Overview

ChemDiv3_000781 (CAS 299166-03-3), with molecular formula C19H17NO7 and molecular weight 371.10 g/mol. IUPAC: methyl 2-[9-hydroxyimino-7-(2-methoxy-2-oxoethoxy)fluoren-2-yl]oxyacetate.

🧪
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 ChemDiv3_000781

XLogP
1.9972
TPSA (Topological Polar Surface Area)
103.65
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
27
Complexity
848.76935
Exact Mass
371.1005
Monoisotopic Mass
371.1005
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 ChemDiv3_000781

The XLogP value of 1.9972 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv3_000781. The TPSA of 103.65 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_000781. Following Lipinski's Rule of Five, ChemDiv3_000781 has 1 hydrogen bond donor(s) and 8 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 ChemDiv3_000781?

The CAS number of ChemDiv3_000781 is 299166-03-3.

What is the molecular formula of ChemDiv3_000781?

The molecular formula of ChemDiv3_000781 is C19H17NO7.

What is the molecular weight of ChemDiv3_000781?

The molecular weight of ChemDiv3_000781 is 371.10 g/mol.

Where can I buy ChemDiv3_000781?

You can request a quote for ChemDiv3_000781 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_000781?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_000781 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?