倍他唑 structure

倍他唑

TL;DR: 倍他唑 (CAS 105-20-4) is a chemical compound with molecular formula C5H9N3 and molecular weight 111.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

倍他唑

2-(1H-pyrazol-5-yl)ethanamine

Also Known As: BETAZOLE, Ametazole, 1H-Pyrazole-3-ethanamine, Betazol, Betazolum

CAS: 105-20-4
Molecular Formula C5H9N3
Molecular Weight 111.08 g/mol
LogP -0.4
Topological Polar Surface Area 54.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 111.07965
Heavy Atoms 8
Complexity 64.0
Melting Point < 25 °C
Boiling Point 118-123
Solubility 1.56e+02 g/L

Chemical Identifiers

CAS Number 105-20-4
SMILES C1=C(NN=C1)CCN
InChIKey JXDFEQONERDKSS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (6 patents) Analytical Reagents (50 patents) Biotechnology (55 patents) Catalysts (6 patents) Coatings & Adhesives (5 patents) +9 more

Product Overview

倍他唑 (CAS 105-20-4), with molecular formula C5H9N3 and molecular weight 111.08 g/mol. IUPAC: 2-(1H-pyrazol-5-yl)ethanamine.

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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 倍他唑

XLogP
-0.4
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
8
Complexity
64.0
Exact Mass
111.07965
Monoisotopic Mass
111.07965
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 倍他唑

The XLogP value of -0.4 indicates that 倍他唑 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 54.7 Ų, 倍他唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 倍他唑 has 2 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 倍他唑?

The CAS number of 倍他唑 is 105-20-4.

What is the molecular formula of 倍他唑?

The molecular formula of 倍他唑 is C5H9N3.

What is the molecular weight of 倍他唑?

The molecular weight of 倍他唑 is 111.08 g/mol.

Where can I buy 倍他唑?

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

Does KEHONG BIO offer custom synthesis for 倍他唑?

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

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