Methyl 2-bromo-2,2-diphenylacetate structure

Methyl 2-bromo-2,2-diphenylacetate

TL;DR: Methyl 2-bromo-2,2-diphenylacetate (CAS 104488-36-0) is a chemical compound with molecular formula C15H13BrO2 and molecular weight 304.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-bromo-2,2-diphenylacetate

Also Known As: methyl bromo(diphenyl)acetate, methyl 2-bromo-2,2-diphenylacetate, methyl bromo(di-phenyl)acetate, Methyl 2-bromo-2,2-diphenyl-acetate, 663-285-6

CAS: 104488-36-0
Molecular Formula C15H13BrO2
Molecular Weight 304.01 g/mol
LogP 3.4981
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 304.0099
Heavy Atoms 18
Complexity 483.20456

Chemical Identifiers

CAS Number 104488-36-0
SMILES COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)Br

Product Overview

Methyl 2-bromo-2,2-diphenylacetate (CAS 104488-36-0), with molecular formula C15H13BrO2 and molecular weight 304.01 g/mol. IUPAC: methyl 2-bromo-2,2-diphenylacetate.

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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.
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Chemical Property Profile of Methyl 2-bromo-2,2-diphenylacetate

XLogP
3.4981
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
483.20456
Exact Mass
304.0099
Monoisotopic Mass
304.0099
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 Methyl 2-bromo-2,2-diphenylacetate

The XLogP value of 3.4981 indicates that Methyl 2-bromo-2,2-diphenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Methyl 2-bromo-2,2-diphenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 2-bromo-2,2-diphenylacetate 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 Methyl 2-bromo-2,2-diphenylacetate?

The CAS number of Methyl 2-bromo-2,2-diphenylacetate is 104488-36-0.

What is the molecular formula of Methyl 2-bromo-2,2-diphenylacetate?

The molecular formula of Methyl 2-bromo-2,2-diphenylacetate is C15H13BrO2.

What is the molecular weight of Methyl 2-bromo-2,2-diphenylacetate?

The molecular weight of Methyl 2-bromo-2,2-diphenylacetate is 304.01 g/mol.

Where can I buy Methyl 2-bromo-2,2-diphenylacetate?

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

Does KEHONG BIO offer custom synthesis for Methyl 2-bromo-2,2-diphenylacetate?

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

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