Dibromoacetaldehyde structure

Dibromoacetaldehyde

TL;DR: Dibromoacetaldehyde (CAS 3039-13-2) is a chemical compound with molecular formula C2H2Br2O and molecular weight 199.85 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-dibromoacetaldehyde

Also Known As: DIBROMOACETALDEHYDE, 2,2-dibromoacetaldehyde, Dibromo-Acetaldehyde, dibromacetaldehyd, Acetaldehyde, dibromo-

CAS: 3039-13-2
Molecular Formula C2H2Br2O
Molecular Weight 199.85 g/mol
LogP 1.4
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 201.84518
Heavy Atoms 5
Complexity 34.0

Chemical Identifiers

CAS Number 3039-13-2
SMILES C(=O)C(Br)Br
InChIKey XIVPMNIFAAGBOY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Heterocyclic Building Blocks (30 patents) Organic Building Blocks (44 patents) Organometallic Reagents (5 patents) Pharmaceutical Intermediates (29 patents) +3 more

Product Overview

Dibromoacetaldehyde (CAS 3039-13-2), with molecular formula C2H2Br2O and molecular weight 199.85 g/mol. IUPAC: 2,2-dibromoacetaldehyde.

🧪
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 Dibromoacetaldehyde

XLogP
1.4
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
5
Complexity
34.0
Exact Mass
201.84518
Monoisotopic Mass
199.84724
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 Dibromoacetaldehyde

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dibromoacetaldehyde. With a topological polar surface area (TPSA) of 17.1 Ų, Dibromoacetaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibromoacetaldehyde 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 Dibromoacetaldehyde?

The CAS number of Dibromoacetaldehyde is 3039-13-2.

What is the molecular formula of Dibromoacetaldehyde?

The molecular formula of Dibromoacetaldehyde is C2H2Br2O.

What is the molecular weight of Dibromoacetaldehyde?

The molecular weight of Dibromoacetaldehyde is 199.85 g/mol.

Where can I buy Dibromoacetaldehyde?

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

Does KEHONG BIO offer custom synthesis for Dibromoacetaldehyde?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?