Propyl stearate structure

Propyl stearate

TL;DR: Propyl stearate (CAS 3634-92-2) is a chemical compound with molecular formula C21H42O2 and molecular weight 326.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

propyl octadecanoate

Also Known As: Propyl stearate, Propyl octadecanoate, propylstearate, Octadecanoic acid, propyl ester, STEARIC ACID PROPYL ESTER

CAS: 3634-92-2
Molecular Formula C21H42O2
Molecular Weight 326.32 g/mol
LogP 9.4
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 19
Exact Mass 326.31848
Heavy Atoms 23
Complexity 238.0

Chemical Identifiers

CAS Number 3634-92-2
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCC
InChIKey BTAXGNQLYFDKEF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (7 patents) Analytical Reagents (9 patents) Biotechnology (36 patents) Catalysts (3 patents) Coatings & Adhesives (28 patents) +15 more

Product Overview

Propyl stearate (CAS 3634-92-2), with molecular formula C21H42O2 and molecular weight 326.32 g/mol. IUPAC: propyl octadecanoate.

🧪
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 Propyl stearate

XLogP
9.4
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
19
Heavy Atoms
23
Complexity
238.0
Exact Mass
326.31848
Monoisotopic Mass
326.31848
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 Propyl stearate

The XLogP value of 9.4 indicates that Propyl stearate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Propyl stearate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propyl stearate has 0 hydrogen bond donor(s) and 2 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 Propyl stearate?

The CAS number of Propyl stearate is 3634-92-2.

What is the molecular formula of Propyl stearate?

The molecular formula of Propyl stearate is C21H42O2.

What is the molecular weight of Propyl stearate?

The molecular weight of Propyl stearate is 326.32 g/mol.

Where can I buy Propyl stearate?

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

Does KEHONG BIO offer custom synthesis for Propyl stearate?

Yes, KEHONG BIO provides custom synthesis services for Propyl stearate 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?