地美硝唑 structure

地美硝唑

TL;DR: 地美硝唑 (CAS 551-92-8) is a chemical compound with molecular formula C5H7N3O2 and molecular weight 141.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

地美硝唑

1,2-dimethyl-5-nitroimidazole

Also Known As: dimetridazole, 1,2-Dimethyl-5-nitroimidazole, Emtryl, Dimetridazol, Emtrylvet

CAS: 551-92-8
Molecular Formula C5H7N3O2
Molecular Weight 141.05 g/mol
LogP 0.1
Topological Polar Surface Area 63.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 141.05383
Heavy Atoms 10
Complexity 144.0

Chemical Identifiers

CAS Number 551-92-8
SMILES CC1=NC=C(N1C)[N+](=O)[O-]
InChIKey IBXPYPUJPLLOIN-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (72 patents) Biotechnology (4 patents) Food Additives (57 patents) Heterocyclic Building Blocks (197 patents) Organic Building Blocks (16 patents) +5 more

Product Overview

地美硝唑 (CAS 551-92-8), with molecular formula C5H7N3O2 and molecular weight 141.05 g/mol. IUPAC: 1,2-dimethyl-5-nitroimidazole.

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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 地美硝唑

XLogP
0.1
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
10
Complexity
144.0
Exact Mass
141.05383
Monoisotopic Mass
141.05383
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 地美硝唑

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 地美硝唑. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 地美硝唑. Following Lipinski's Rule of Five, 二甲硝咪唑 has 0 hydrogen bond donor(s) and 3 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 二甲硝咪唑?

The CAS number of 二甲硝咪唑 is 551-92-8.

What is the molecular formula of 二甲硝咪唑?

The molecular formula of 二甲硝咪唑 is C5H7N3O2.

What is the molecular weight of 二甲硝咪唑?

The molecular weight of 二甲硝咪唑 is 141.05 g/mol.

Where can I buy 二甲硝咪唑?

You can request a quote for 二甲硝咪唑 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二甲硝咪唑?

Yes, KEHONG BIO provides custom synthesis services for 二甲硝咪唑 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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