Q82M2K8Auk structure

Q82M2K8Auk

TL;DR: Q82M2K8Auk (CAS 5947-20-6) is a chemical compound with molecular formula C10H11ClO2 and molecular weight 198.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R,4S)-4-(chloromethyl)-2-phenyl-1,3-dioxolane

Also Known As: trans-4-(Chloromethyl)-2-phenyl-1,3-dioxolane, 4-(Chloromethyl)-2-phenyl-1,3-dioxolane, trans-, (2R,4S)-4-(chloromethyl)-2-phenyl-1,3-dioxolane, rel-(2R,4S)-4-(Chloromethyl)-2-phenyl-1,3-dioxolane, 4-(Chloromethyl)-2-phenyl-1,3-dioxolane, rel-(2R,4S)-

CAS: 5947-20-6
Molecular Formula C10H11ClO2
Molecular Weight 198.04 g/mol
LogP 2.3394
Topological Polar Surface Area 18.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 198.04475
Heavy Atoms 13
Complexity 262.8871

Chemical Identifiers

CAS Number 5947-20-6
SMILES C1[C@H](O[C@@H](O1)C2=CC=CC=C2)CCl

Product Overview

Q82M2K8Auk (CAS 5947-20-6), with molecular formula C10H11ClO2 and molecular weight 198.04 g/mol. IUPAC: (2R,4S)-4-(chloromethyl)-2-phenyl-1,3-dioxolane.

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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 Q82M2K8Auk

XLogP
2.3394
TPSA (Topological Polar Surface Area)
18.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
262.8871
Exact Mass
198.04475
Monoisotopic Mass
198.04475
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 Q82M2K8Auk

The XLogP value of 2.3394 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Q82M2K8Auk. With a topological polar surface area (TPSA) of 18.46 Ų, Q82M2K8Auk exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Q82M2K8Auk 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 Q82M2K8Auk?

The CAS number of Q82M2K8Auk is 5947-20-6.

What is the molecular formula of Q82M2K8Auk?

The molecular formula of Q82M2K8Auk is C10H11ClO2.

What is the molecular weight of Q82M2K8Auk?

The molecular weight of Q82M2K8Auk is 198.04 g/mol.

Where can I buy Q82M2K8Auk?

You can request a quote for Q82M2K8Auk directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Q82M2K8Auk?

Yes, KEHONG BIO provides custom synthesis services for Q82M2K8Auk and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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