苯丁酰脲 structure

苯丁酰脲

TL;DR: 苯丁酰脲 (CAS 90-49-3) is a chemical compound with molecular formula C11H14N2O2 and molecular weight 206.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯丁酰脲

N-carbamoyl-2-phenylbutanamide

Also Known As: Pheneturide, 2-Phenylbutyrylurea, Ethylphenacemide, Phenuride, Benuride

CAS: 90-49-3
Molecular Formula C11H14N2O2
Molecular Weight 206.11 g/mol
LogP 1.8
Topological Polar Surface Area 72.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 206.10553
Heavy Atoms 15
Complexity 235.0

Chemical Identifiers

CAS Number 90-49-3
SMILES CCC(C1=CC=CC=C1)C(=O)NC(=O)N
InChIKey AJOQSQHYDOFIOX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (4 patents) Coatings & Adhesives (2 patents) Food Additives (11 patents) Heterocyclic Building Blocks (216 patents) +7 more

Product Overview

苯丁酰脲 (CAS 90-49-3), with molecular formula C11H14N2O2 and molecular weight 206.11 g/mol. IUPAC: N-carbamoyl-2-phenylbutanamide.

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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 苯丁酰脲

XLogP
1.8
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
235.0
Exact Mass
206.10553
Monoisotopic Mass
206.10553
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 苯丁酰脲

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯丁酰脲. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 苯丁酰脲. Following Lipinski's Rule of Five, 苯丁酰脲 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 苯丁酰脲?

The CAS number of 苯丁酰脲 is 90-49-3.

What is the molecular formula of 苯丁酰脲?

The molecular formula of 苯丁酰脲 is C11H14N2O2.

What is the molecular weight of 苯丁酰脲?

The molecular weight of 苯丁酰脲 is 206.11 g/mol.

Where can I buy 苯丁酰脲?

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

Does KEHONG BIO offer custom synthesis for 苯丁酰脲?

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

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