5-Formyloxypentyl formate structure

5-Formyloxypentyl formate

TL;DR: 5-Formyloxypentyl formate (CAS 7565-95-9) is a chemical compound with molecular formula C7H12O4 and molecular weight 160.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-formyloxypentyl formate

Also Known As: 5-formyloxypentyl formate, pentane-1,5-diyl diformate, 1,5-Pentanediol,1,5-diformate, RefChem:303251

CAS: 7565-95-9
Molecular Formula C7H12O4
Molecular Weight 160.07 g/mol
LogP 1.1
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 160.07356
Heavy Atoms 11
Complexity 90.0

Chemical Identifiers

CAS Number 7565-95-9
SMILES C(CCOC=O)CCOC=O
InChIKey UFUBXBNNMWIXNH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Organic Building Blocks (2 patents) Polymer Intermediates (2 patents) Specialty Chemicals (1 patents)

Product Overview

5-Formyloxypentyl formate (CAS 7565-95-9), with molecular formula C7H12O4 and molecular weight 160.07 g/mol. IUPAC: 5-formyloxypentyl formate.

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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 5-Formyloxypentyl formate

XLogP
1.1
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
11
Complexity
90.0
Exact Mass
160.07356
Monoisotopic Mass
160.07356
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 5-Formyloxypentyl formate

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Formyloxypentyl formate. With a topological polar surface area (TPSA) of 52.6 Ų, 5-Formyloxypentyl formate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Formyloxypentyl formate has 0 hydrogen bond donor(s) and 4 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 5-Formyloxypentyl formate?

The CAS number of 5-Formyloxypentyl formate is 7565-95-9.

What is the molecular formula of 5-Formyloxypentyl formate?

The molecular formula of 5-Formyloxypentyl formate is C7H12O4.

What is the molecular weight of 5-Formyloxypentyl formate?

The molecular weight of 5-Formyloxypentyl formate is 160.07 g/mol.

Where can I buy 5-Formyloxypentyl formate?

You can request a quote for 5-Formyloxypentyl formate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 5-Formyloxypentyl formate?

Yes, KEHONG BIO provides custom synthesis services for 5-Formyloxypentyl formate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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