苏木精 structure

苏木精

TL;DR: 苏木精 (CAS 9041-08-1) is a chemical compound with molecular formula C16H14O6 and molecular weight 302.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苏木精

(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol

Also Known As: HEMATOXYLIN, Haematoxylin, Hydroxybrazilin, Hematoxyline, Hydroxybrasilin

CAS: 9041-08-1
Molecular Formula C16H14O6
Molecular Weight 302.08 g/mol
LogP 1.2
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 302.07904
Heavy Atoms 22
Complexity 444.0
H-Statements H3393, H3393, H3393-10KU , H3393-25KU , H3393-50KU , H3393-100KU , H3393-250KU , H3393-500KU , H3393-1MU , H3393-10KU

Chemical Identifiers

CAS Number 9041-08-1
SMILES C1C2=CC(=C(C=C2[C@H]3[C@@]1(COC4=C3C=CC(=C4O)O)O)O)O
InChIKey WZUVPPKBWHMQCE-XJKSGUPXSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (96 patents) Analytical Reagents (897 patents) Biotechnology (1828 patents) Catalysts (10 patents) Coatings & Adhesives (3 patents) +12 more

Product Overview

苏木精 (CAS 9041-08-1), with molecular formula C16H14O6 and molecular weight 302.08 g/mol. IUPAC: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol.

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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 苏木精

XLogP
1.2
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
22
Complexity
444.0
Exact Mass
302.07904
Monoisotopic Mass
302.07904
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 苏木精

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苏木精. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 苏木精. Following Lipinski's Rule of Five, 苏木精 has 5 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 苏木精?

The CAS number of 苏木精 is 9041-08-1.

What is the molecular formula of 苏木精?

The molecular formula of 苏木精 is C16H14O6.

What is the molecular weight of 苏木精?

The molecular weight of 苏木精 is 302.08 g/mol.

Where can I buy 苏木精?

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

Does KEHONG BIO offer custom synthesis for 苏木精?

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

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