Otyxcpkbedhole-uhfffaoysa- structure

Otyxcpkbedhole-uhfffaoysa-

TL;DR: Otyxcpkbedhole-uhfffaoysa- (CAS 144632-53-1) is a chemical compound with molecular formula C12H14O2 and molecular weight 190.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-4-oxo-2-phenylpentanal

Also Known As: 2-methyl-4-oxo-2-phenylpentanal, OTYXCPKBEDHOLE-UHFFFAOYSA-, 2-methyl-4-oxo-2-phenyl-pentanal, InChI=1/C12H14O2/c1-10(14)8-12(2,9-13)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3

CAS: 144632-53-1
Molecular Formula C12H14O2
Molecular Weight 190.10 g/mol
LogP 2.1223
Topological Polar Surface Area 34.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 190.09938
Heavy Atoms 14
Complexity 329.43478

Chemical Identifiers

CAS Number 144632-53-1
SMILES CC(=O)CC(C)(C=O)C1=CC=CC=C1

Product Overview

Otyxcpkbedhole-uhfffaoysa- (CAS 144632-53-1), with molecular formula C12H14O2 and molecular weight 190.10 g/mol. IUPAC: 2-methyl-4-oxo-2-phenylpentanal.

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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 Otyxcpkbedhole-uhfffaoysa-

XLogP
2.1223
TPSA (Topological Polar Surface Area)
34.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
14
Complexity
329.43478
Exact Mass
190.09938
Monoisotopic Mass
190.09938
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 Otyxcpkbedhole-uhfffaoysa-

The XLogP value of 2.1223 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Otyxcpkbedhole-uhfffaoysa-. With a topological polar surface area (TPSA) of 34.14 Ų, Otyxcpkbedhole-uhfffaoysa- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Otyxcpkbedhole-uhfffaoysa- 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 Otyxcpkbedhole-uhfffaoysa-?

The CAS number of Otyxcpkbedhole-uhfffaoysa- is 144632-53-1.

What is the molecular formula of Otyxcpkbedhole-uhfffaoysa-?

The molecular formula of Otyxcpkbedhole-uhfffaoysa- is C12H14O2.

What is the molecular weight of Otyxcpkbedhole-uhfffaoysa-?

The molecular weight of Otyxcpkbedhole-uhfffaoysa- is 190.10 g/mol.

Where can I buy Otyxcpkbedhole-uhfffaoysa-?

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

Does KEHONG BIO offer custom synthesis for Otyxcpkbedhole-uhfffaoysa-?

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

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