腐胂酸 structure

腐胂酸

TL;DR: 腐胂酸 (CAS 75-60-5) is a chemical compound with molecular formula C2H7AsO2 and molecular weight 137.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

腐胂酸

dimethylarsinic acid

Also Known As: cacodylic acid, Dimethylarsinic acid, Silvisar, Phytar, Arsan

CAS: 75-60-5
Molecular Formula C2H7AsO2
Molecular Weight 137.97 g/mol
LogP 0.11
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 137.9662
Heavy Atoms 5
Complexity 62.0
Melting Point 383 to 196.1 °C
Boiling Point greater than 200.0 °C at 760 mmHg
Density greater than 1.1 at 20.0 °C (est.)
Solubility Very soluble (NTP, 1992)
Vapor Pressure 0.0000001 [mmHg]

Chemical Identifiers

CAS Number 75-60-5
SMILES C[As](=O)(C)O
InChIKey OGGXGZAMXPVRFZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 21 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (908 patents) Analytical Reagents (699 patents) Biotechnology (2912 patents) Catalysts (16 patents) Coatings & Adhesives (17 patents) +16 more

Product Overview

腐胂酸 (CAS 75-60-5), with molecular formula C2H7AsO2 and molecular weight 137.97 g/mol. IUPAC: dimethylarsinic acid.

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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 腐胂酸

XLogP
0.11
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
5
Complexity
62.0
Exact Mass
137.9662
Monoisotopic Mass
137.9662
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 腐胂酸

The XLogP value of 0.11 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 腐胂酸. With a topological polar surface area (TPSA) of 37.3 Ų, 腐胂酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 腐胂酸 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 腐胂酸?

The CAS number of 腐胂酸 is 75-60-5.

What is the molecular formula of 腐胂酸?

The molecular formula of 腐胂酸 is C2H7AsO2.

What is the molecular weight of 腐胂酸?

The molecular weight of 腐胂酸 is 137.97 g/mol.

Where can I buy 腐胂酸?

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

Does KEHONG BIO offer custom synthesis for 腐胂酸?

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

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