依普黄酮 structure

依普黄酮

TL;DR: 依普黄酮 (CAS 35212-22-7) is a chemical compound with molecular formula C18H16O3 and molecular weight 280.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

依普黄酮

3-phenyl-7-propan-2-yloxychromen-4-one

Also Known As: ipriflavone, Osten, Yambolap, Osteofix, 7-Isopropoxyisoflavone

CAS: 35212-22-7
Molecular Formula C18H16O3
Molecular Weight 280.11 g/mol
LogP 4.0
Topological Polar Surface Area 35.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 280.10995
Heavy Atoms 21
Complexity 407.0
Melting Point 115 - 117 °C

Chemical Identifiers

CAS Number 35212-22-7
SMILES CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
InChIKey SFBODOKJTYAUCM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (12 patents) Analytical Reagents (63 patents) Biotechnology (733 patents) Catalysts (18 patents) Coatings & Adhesives (2 patents) +14 more

Product Overview

依普黄酮 (CAS 35212-22-7), with molecular formula C18H16O3 and molecular weight 280.11 g/mol. IUPAC: 3-phenyl-7-propan-2-yloxychromen-4-one.

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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 依普黄酮

XLogP
4.0
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
407.0
Exact Mass
280.10995
Monoisotopic Mass
280.10995
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 依普黄酮

The XLogP value of 4.0 indicates that 依普黄酮 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 依普黄酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 依普黄酮 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 依普黄酮?

The CAS number of 依普黄酮 is 35212-22-7.

What is the molecular formula of 依普黄酮?

The molecular formula of 依普黄酮 is C18H16O3.

What is the molecular weight of 依普黄酮?

The molecular weight of 依普黄酮 is 280.11 g/mol.

Where can I buy 依普黄酮?

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

Does KEHONG BIO offer custom synthesis for 依普黄酮?

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

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