二丙酸美雄醇 structure

二丙酸美雄醇

TL;DR: 二丙酸美雄醇 (CAS 3593-85-9) is a chemical compound with molecular formula C26H40O4 and molecular weight 416.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

二丙酸美雄醇

[(3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-17-propanoyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] propanoate

Also Known As: Methandriol dipropionate, Probolin, Anadiol, Anadiol (TN), Methandrioldipropionat

CAS: 3593-85-9
Molecular Formula C26H40O4
Molecular Weight 416.29 g/mol
LogP 5.6
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 416.29266
Heavy Atoms 30
Complexity 741.0

Chemical Identifiers

CAS Number 3593-85-9
SMILES CCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@]4(C)OC(=O)CC)C)C
InChIKey YUKFLTKJFMBYJM-QNSWYLPSSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (5 patents)

Product Overview

二丙酸美雄醇 (CAS 3593-85-9), with molecular formula C26H40O4 and molecular weight 416.29 g/mol. IUPAC: [(3S,8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-17-propanoyloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] propanoate.

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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 二丙酸美雄醇

XLogP
5.6
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
30
Complexity
741.0
Exact Mass
416.29266
Monoisotopic Mass
416.29266
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 二丙酸美雄醇

The XLogP value of 5.6 indicates that 二丙酸美雄醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 二丙酸美雄醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 二丙酸美雄醇 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 二丙酸美雄醇?

The CAS number of 二丙酸美雄醇 is 3593-85-9.

What is the molecular formula of 二丙酸美雄醇?

The molecular formula of 二丙酸美雄醇 is C26H40O4.

What is the molecular weight of 二丙酸美雄醇?

The molecular weight of 二丙酸美雄醇 is 416.29 g/mol.

Where can I buy 二丙酸美雄醇?

You can request a quote for 二丙酸美雄醇 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 二丙酸美雄醇?

Yes, KEHONG BIO provides custom synthesis services for 二丙酸美雄醇 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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