芸苔甾醇 structure

芸苔甾醇

TL;DR: 芸苔甾醇 (CAS 474-67-9) is a chemical compound with molecular formula C28H46O and molecular weight 398.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

芸苔甾醇

17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Also Known As: BRASSICASTEROL, 5,22-Cholestadien-24, A-methyl-3, A-ol, (24S)-Ergosta-5,22(E)-dien-3beta-ol

CAS: 474-67-9
Molecular Formula C28H46O
Molecular Weight 398.35 g/mol
LogP 8.0
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 398.35486
Heavy Atoms 29
Complexity 659.0

Chemical Identifiers

CAS Number 474-67-9
SMILES CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
InChIKey OILXMJHPFNGGTO-UHFFFAOYSA-N

Product Overview

芸苔甾醇 (CAS 474-67-9), with molecular formula C28H46O and molecular weight 398.35 g/mol. IUPAC: 17-(5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol.

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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 芸苔甾醇

XLogP
8.0
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
29
Complexity
659.0
Exact Mass
398.35486
Monoisotopic Mass
398.35486
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 芸苔甾醇

The XLogP value of 8.0 indicates that 芸苔甾醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 芸苔甾醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 芸苔甾醇 has 1 hydrogen bond donor(s) and 1 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 芸苔甾醇?

The CAS number of 芸苔甾醇 is 474-67-9.

What is the molecular formula of 芸苔甾醇?

The molecular formula of 芸苔甾醇 is C28H46O.

What is the molecular weight of 芸苔甾醇?

The molecular weight of 芸苔甾醇 is 398.35 g/mol.

Where can I buy 芸苔甾醇?

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

Does KEHONG BIO offer custom synthesis for 芸苔甾醇?

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

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