贝美格 structure

贝美格

TL;DR: 贝美格 (CAS 64-65-3) is a chemical compound with molecular formula C8H13NO2 and molecular weight 155.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

贝美格

4-ethyl-4-methylpiperidine-2,6-dione

Also Known As: bemegride, Methetharimide, Megimide, Megibal, 3-Ethyl-3-methylglutarimide

CAS: 64-65-3
Molecular Formula C8H13NO2
Molecular Weight 155.09 g/mol
LogP 0.7
Topological Polar Surface Area 46.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 155.09464
Heavy Atoms 11
Complexity 182.0
Melting Point 259 to 127.2 °C
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)

Chemical Identifiers

CAS Number 64-65-3
SMILES CCC1(CC(=O)NC(=O)C1)C
InChIKey ORRZGUBHBVWWOP-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (13 patents) Analytical Reagents (5 patents) Biotechnology (1 patents) Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (87 patents) +5 more

Product Overview

贝美格 (CAS 64-65-3), with molecular formula C8H13NO2 and molecular weight 155.09 g/mol. IUPAC: 4-ethyl-4-methylpiperidine-2,6-dione.

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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 贝美格

XLogP
0.7
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
11
Complexity
182.0
Exact Mass
155.09464
Monoisotopic Mass
155.09464
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 贝美格

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 贝美格. With a topological polar surface area (TPSA) of 46.2 Ų, 贝美格 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 贝美格 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 贝美格?

The CAS number of 贝美格 is 64-65-3.

What is the molecular formula of 贝美格?

The molecular formula of 贝美格 is C8H13NO2.

What is the molecular weight of 贝美格?

The molecular weight of 贝美格 is 155.09 g/mol.

Where can I buy 贝美格?

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

Does KEHONG BIO offer custom synthesis for 贝美格?

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

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