六氟合钛酸 structure

六氟合钛酸

TL;DR: 六氟合钛酸 (CAS 17439-11-1) is a chemical compound with molecular formula C16H16O5 and molecular weight 288.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氟合钛酸

4-[(2R)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

Also Known As: Pranferol, 4-[(2R)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one, 4-{[(2r)-2-hydroxy-3-methylbutyl]oxy}-7h-furo[3,2-g]chromen-7-one, 4-((2R)-2-hydroxy-3-methylbutoxy)furo(3,2-g)chromen-7-one, 4-[(2R)-2-Hydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one

CAS: 17439-11-1
Molecular Formula C16H16O5
Molecular Weight 288.10 g/mol
LogP 3.0
Topological Polar Surface Area 68.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 288.09976
Heavy Atoms 21
Complexity 419.0

Chemical Identifiers

CAS Number 17439-11-1
SMILES CC(C)[C@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)O
InChIKey JZRGHDSNRVNBNT-LBPRGKRZSA-N

Product Overview

六氟合钛酸 (CAS 17439-11-1), with molecular formula C16H16O5 and molecular weight 288.10 g/mol. IUPAC: 4-[(2R)-2-hydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one.

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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 六氟合钛酸

XLogP
3.0
TPSA (Topological Polar Surface Area)
68.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
21
Complexity
419.0
Exact Mass
288.09976
Monoisotopic Mass
288.09976
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 六氟合钛酸

The XLogP value of 3.0 indicates that 六氟合钛酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 六氟合钛酸. Following Lipinski's Rule of Five, 六氟合钛酸 has 1 hydrogen bond donor(s) and 5 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 六氟合钛酸?

The CAS number of 六氟合钛酸 is 17439-11-1.

What is the molecular formula of 六氟合钛酸?

The molecular formula of 六氟合钛酸 is C16H16O5.

What is the molecular weight of 六氟合钛酸?

The molecular weight of 六氟合钛酸 is 288.10 g/mol.

Where can I buy 六氟合钛酸?

You can request a quote for 六氟合钛酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氟合钛酸?

Yes, KEHONG BIO provides custom synthesis services for 六氟合钛酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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