Pentyl chloroformate structure

Pentyl chloroformate

TL;DR: Pentyl chloroformate (CAS 638-41-5) is a chemical compound with molecular formula C6H11ClO2 and molecular weight 150.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

pentyl carbonochloridate

Also Known As: Pentyl chloroformate, Amyl chloroformate, n-pentyl chloroformate, pentyl carbonochloridate, Chloroformic acid amyl ester

CAS: 638-41-5
Molecular Formula C6H11ClO2
Molecular Weight 150.04 g/mol
LogP 3.0
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 150.04475
Heavy Atoms 9
Complexity 83.0

Chemical Identifiers

CAS Number 638-41-5
SMILES CCCCCOC(=O)Cl
InChIKey XHRRYUDVWPPWIP-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (24 patents) Analytical Reagents (11 patents) Biotechnology (24 patents) Catalysts (9 patents) Coatings & Adhesives (1 patents) +11 more

Product Overview

Pentyl chloroformate (CAS 638-41-5), with molecular formula C6H11ClO2 and molecular weight 150.04 g/mol. IUPAC: pentyl carbonochloridate.

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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 Pentyl chloroformate

XLogP
3.0
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
9
Complexity
83.0
Exact Mass
150.04475
Monoisotopic Mass
150.04475
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 Pentyl chloroformate

The XLogP value of 3.0 indicates that Pentyl chloroformate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Pentyl chloroformate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentyl chloroformate has 0 hydrogen bond donor(s) and 2 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 Pentyl chloroformate?

The CAS number of Pentyl chloroformate is 638-41-5.

What is the molecular formula of Pentyl chloroformate?

The molecular formula of Pentyl chloroformate is C6H11ClO2.

What is the molecular weight of Pentyl chloroformate?

The molecular weight of Pentyl chloroformate is 150.04 g/mol.

Where can I buy Pentyl chloroformate?

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

Does KEHONG BIO offer custom synthesis for Pentyl chloroformate?

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

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