QU936RG97P structure

QU936RG97P

TL;DR: QU936RG97P (CAS 196107-42-3) is a chemical compound with molecular formula C10H9Cl3O2 and molecular weight 265.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(3R)-4,4,4-trichloro-3-hydroxy-1-phenylbutan-1-one

Also Known As: (3R)-4,4,4-Trichloro-3-hydroxy-1-phenyl-1-butanone, (3R)-4,4,4-trichloro-3-hydroxy-1-phenylbutan-1-one, 1-Butanone, 4,4,4-trichloro-3-hydroxy-1-phenyl-, (R)-, 4,4,4-Trichloro-3-hydroxy-1-phenyl-1-butanone, (3R)-, 1-Butanone, 4,4,4-trichloro-3-hydroxy-1-phenyl-, (3R)-

CAS: 196107-42-3
Molecular Formula C10H9Cl3O2
Molecular Weight 265.97 g/mol
LogP 2.8
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 265.96683
Heavy Atoms 15
Complexity 219.0

Chemical Identifiers

CAS Number 196107-42-3
SMILES C1=CC=C(C=C1)C(=O)C[C@H](C(Cl)(Cl)Cl)O
InChIKey JTJFOKGHNOVCTC-SECBINFHSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (1 patents) Heterocyclic Building Blocks (1 patents) Organic Building Blocks (3 patents)

Product Overview

QU936RG97P (CAS 196107-42-3), with molecular formula C10H9Cl3O2 and molecular weight 265.97 g/mol. IUPAC: (3R)-4,4,4-trichloro-3-hydroxy-1-phenylbutan-1-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 QU936RG97P

XLogP
2.8
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
219.0
Exact Mass
265.96683
Monoisotopic Mass
265.96683
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 QU936RG97P

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for QU936RG97P. With a topological polar surface area (TPSA) of 37.3 Ų, QU936RG97P exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, QU936RG97P has 1 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 QU936RG97P?

The CAS number of QU936RG97P is 196107-42-3.

What is the molecular formula of QU936RG97P?

The molecular formula of QU936RG97P is C10H9Cl3O2.

What is the molecular weight of QU936RG97P?

The molecular weight of QU936RG97P is 265.97 g/mol.

Where can I buy QU936RG97P?

You can request a quote for QU936RG97P directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for QU936RG97P?

Yes, KEHONG BIO provides custom synthesis services for QU936RG97P and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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