2-Methyl-2,3-diphenylbutanenitrile structure

2-Methyl-2,3-diphenylbutanenitrile

TL;DR: 2-Methyl-2,3-diphenylbutanenitrile (CAS 60010-56-2) is a chemical compound with molecular formula C17H17N and molecular weight 235.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-2,3-diphenylbutanenitrile

Also Known As: 2-methyl-2,3-diphenylbutanenitrile, 2-methyl-2,3-diphenyl-butanenitrile, 2-METHYL-2,3-DIPHENYLBUTYRONITRILE

CAS: 60010-56-2
Molecular Formula C17H17N
Molecular Weight 235.14 g/mol
LogP 4.3
Topological Polar Surface Area 23.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 235.1361
Heavy Atoms 18
Complexity 301.0

Chemical Identifiers

CAS Number 60010-56-2
SMILES CC(C1=CC=CC=C1)C(C)(C#N)C2=CC=CC=C2
InChIKey HDPZSJBJWNFNGV-UHFFFAOYSA-N

Product Overview

2-Methyl-2,3-diphenylbutanenitrile (CAS 60010-56-2), with molecular formula C17H17N and molecular weight 235.14 g/mol. IUPAC: 2-methyl-2,3-diphenylbutanenitrile.

🧪
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 2-Methyl-2,3-diphenylbutanenitrile

XLogP
4.3
TPSA (Topological Polar Surface Area)
23.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
301.0
Exact Mass
235.1361
Monoisotopic Mass
235.1361
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 2-Methyl-2,3-diphenylbutanenitrile

The XLogP value of 4.3 indicates that 2-Methyl-2,3-diphenylbutanenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.8 Ų, 2-Methyl-2,3-diphenylbutanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-2,3-diphenylbutanenitrile has 0 hydrogen bond donor(s) and 1 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 2-Methyl-2,3-diphenylbutanenitrile?

The CAS number of 2-Methyl-2,3-diphenylbutanenitrile is 60010-56-2.

What is the molecular formula of 2-Methyl-2,3-diphenylbutanenitrile?

The molecular formula of 2-Methyl-2,3-diphenylbutanenitrile is C17H17N.

What is the molecular weight of 2-Methyl-2,3-diphenylbutanenitrile?

The molecular weight of 2-Methyl-2,3-diphenylbutanenitrile is 235.14 g/mol.

Where can I buy 2-Methyl-2,3-diphenylbutanenitrile?

You can request a quote for 2-Methyl-2,3-diphenylbutanenitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Methyl-2,3-diphenylbutanenitrile?

Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-2,3-diphenylbutanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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