姜黄素 structure

姜黄素

TL;DR: 姜黄素 (CAS 458-37-7) is a chemical compound with molecular formula C21H20O6 and molecular weight 368.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

姜黄素

1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione

Also Known As: curcumin, phenacetin, Curcumin-d6, Phenacetine, Turmeric

CAS: 458-37-7
Molecular Formula C21H20O6
Molecular Weight 368.13 g/mol
LogP 3.2
Topological Polar Surface Area 93.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 368.12598
Heavy Atoms 27
Complexity 507.0

Chemical Identifiers

CAS Number 458-37-7
SMILES COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O
InChIKey VFLDPWHFBUODDF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (475 patents) Analytical Reagents (247 patents) Biotechnology (619 patents) Catalysts (43 patents) Coatings & Adhesives (124 patents) +17 more

Product Overview

姜黄素 (CAS 458-37-7), with molecular formula C21H20O6 and molecular weight 368.13 g/mol. IUPAC: 1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione.

🧪
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 姜黄素

XLogP
3.2
TPSA (Topological Polar Surface Area)
93.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
27
Complexity
507.0
Exact Mass
368.12598
Monoisotopic Mass
368.12598
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 姜黄素

The XLogP value of 3.2 indicates that 姜黄素 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 姜黄素. Following Lipinski's Rule of Five, 姜黄素 has 2 hydrogen bond donor(s) and 6 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 姜黄素?

The CAS number of 姜黄素 is 458-37-7.

What is the molecular formula of 姜黄素?

The molecular formula of 姜黄素 is C21H20O6.

What is the molecular weight of 姜黄素?

The molecular weight of 姜黄素 is 368.13 g/mol.

Where can I buy 姜黄素?

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

Does KEHONG BIO offer custom synthesis for 姜黄素?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?