SC 19886 structure

SC 19886

TL;DR: SC 19886 (CAS 25806-97-7) is a chemical compound with molecular formula C19H26O2 and molecular weight 286.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6aS,6bS,10R,10aR,11aS,11bR)-10,11b-dimethyl-1,2,5,6,6a,6b,7,8,10,10a,11,11a-dodecahydrobenzo[a]fluorene-3,9-dione

Also Known As: KST-1A3232, SC 19886, 17beta-Hydroxy-12-alpha-etiojerv-4-en-3-one, (6aS,6bS,10R,10aR,11aS,11bR)-10,11b-dimethyl-1,2,5,6,6a,6b,7,8,10,10a,11,11a-dodecahydrobenzo[a]fluorene-3,9-dione, 17-beta-hydroxy-12-alpha-etiojerv-4-en-3-one

CAS: 25806-97-7
Molecular Formula C19H26O2
Molecular Weight 286.19 g/mol
LogP 3.1
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 286.19327
Heavy Atoms 21
Complexity 532.0

Chemical Identifiers

CAS Number 25806-97-7
SMILES C[C@@H]1[C@@H]2C[C@H]3[C@H]([C@@H]2CCC1=O)CCC4=CC(=O)CC[C@]34C
InChIKey QKJVUGLHJLJREL-WIDACUINSA-N

Product Overview

SC 19886 (CAS 25806-97-7), with molecular formula C19H26O2 and molecular weight 286.19 g/mol. IUPAC: (6aS,6bS,10R,10aR,11aS,11bR)-10,11b-dimethyl-1,2,5,6,6a,6b,7,8,10,10a,11,11a-dodecahydrobenzo[a]fluorene-3,9-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 SC 19886

XLogP
3.1
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
21
Complexity
532.0
Exact Mass
286.19327
Monoisotopic Mass
286.19327
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 SC 19886

The XLogP value of 3.1 indicates that SC 19886 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, SC 19886 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SC 19886 has 0 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 SC 19886?

The CAS number of SC 19886 is 25806-97-7.

What is the molecular formula of SC 19886?

The molecular formula of SC 19886 is C19H26O2.

What is the molecular weight of SC 19886?

The molecular weight of SC 19886 is 286.19 g/mol.

Where can I buy SC 19886?

You can request a quote for SC 19886 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SC 19886?

Yes, KEHONG BIO provides custom synthesis services for SC 19886 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?