他布比妥 structure

他布比妥

TL;DR: 他布比妥 (CAS 115-44-6) is a chemical compound with molecular formula C11H16N2O3 and molecular weight 224.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

他布比妥

5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Also Known As: TALBUTAL, Lotusate, Profundol, Talbumalum, Talbutalum

CAS: 115-44-6
Molecular Formula C11H16N2O3
Molecular Weight 224.12 g/mol
LogP 1.4
Topological Polar Surface Area 75.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 224.11609
Heavy Atoms 16
Complexity 329.0
Melting Point 109
Solubility 1810

Chemical Identifiers

CAS Number 115-44-6
SMILES CCC(C)C1(C(=O)NC(=O)NC1=O)CC=C
InChIKey BJVVMKUXKQHWJK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (9 patents) Analytical Reagents (20 patents) Biotechnology (16 patents) Catalysts (7 patents) Heterocyclic Building Blocks (94 patents) +4 more

Product Overview

他布比妥 (CAS 115-44-6), with molecular formula C11H16N2O3 and molecular weight 224.12 g/mol. IUPAC: 5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione.

🧪
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 他布比妥

XLogP
1.4
TPSA (Topological Polar Surface Area)
75.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
16
Complexity
329.0
Exact Mass
224.11609
Monoisotopic Mass
224.11609
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 他布比妥

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 他布比妥. The TPSA of 75.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 他布比妥. Following Lipinski's Rule of Five, 他布比妥 has 2 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 他布比妥?

The CAS number of 他布比妥 is 115-44-6.

What is the molecular formula of 他布比妥?

The molecular formula of 他布比妥 is C11H16N2O3.

What is the molecular weight of 他布比妥?

The molecular weight of 他布比妥 is 224.12 g/mol.

Where can I buy 他布比妥?

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

Does KEHONG BIO offer custom synthesis for 他布比妥?

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

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