乙脒 structure

乙脒

TL;DR: 乙脒 (CAS 143-37-3) is a chemical compound with molecular formula C2H6N2 and molecular weight 58.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

乙脒

ethanimidamide

Also Known As: Ethanimidamide, Acetamidine, acetimidamide, Acetamidine Base, ethanamidine

CAS: 143-37-3
Molecular Formula C2H6N2
Molecular Weight 58.05 g/mol
LogP -0.8
Topological Polar Surface Area 49.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 58.053097
Heavy Atoms 4
Complexity 31.0

Chemical Identifiers

CAS Number 143-37-3
SMILES CC(=N)N
InChIKey OQLZINXFSUDMHM-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (60 patents) Analytical Reagents (19 patents) Biotechnology (25 patents) Catalysts (9 patents) Coatings & Adhesives (11 patents) +16 more

Product Overview

乙脒 (CAS 143-37-3), with molecular formula C2H6N2 and molecular weight 58.05 g/mol. IUPAC: ethanimidamide.

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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 乙脒

XLogP
-0.8
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
4
Complexity
31.0
Exact Mass
58.053097
Monoisotopic Mass
58.053097
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 乙脒

The XLogP value of -0.8 indicates that 乙脒 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 49.9 Ų, 乙脒 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 乙脒 has 2 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 乙脒?

The CAS number of 乙脒 is 143-37-3.

What is the molecular formula of 乙脒?

The molecular formula of 乙脒 is C2H6N2.

What is the molecular weight of 乙脒?

The molecular weight of 乙脒 is 58.05 g/mol.

Where can I buy 乙脒?

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

Does KEHONG BIO offer custom synthesis for 乙脒?

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

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