Ricinoleamidopropyl betaine structure

Ricinoleamidopropyl betaine

TL;DR: Ricinoleamidopropyl betaine (CAS 71850-81-2) is a chemical compound with molecular formula C25H49N2O4+ and molecular weight 441.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

carboxymethyl-[3-[[(E,12S)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium

Also Known As: Ricinoleamidopropyl betaine, carboxymethyl-[3-[[(E,12S)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium

CAS: 71850-81-2
Molecular Formula C25H49N2O4+
Molecular Weight 441.37 g/mol
LogP 4.662
Topological Polar Surface Area 86.63 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 21
Exact Mass 441.36923
Heavy Atoms 31
Complexity 491.91367

Chemical Identifiers

CAS Number 71850-81-2
SMILES CCCCCC[C@@H](C/C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)O)O

Product Overview

Ricinoleamidopropyl betaine (CAS 71850-81-2), with molecular formula C25H49N2O4+ and molecular weight 441.37 g/mol. IUPAC: carboxymethyl-[3-[[(E,12S)-12-hydroxyoctadec-9-enoyl]amino]propyl]-dimethylazanium.

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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 Ricinoleamidopropyl betaine

XLogP
4.662
TPSA (Topological Polar Surface Area)
86.63
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
21
Heavy Atoms
31
Complexity
491.91367
Exact Mass
441.36923
Monoisotopic Mass
441.36923
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 Ricinoleamidopropyl betaine

The XLogP value of 4.662 indicates that Ricinoleamidopropyl betaine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.63 Ų falls within the moderate polarity range, balancing permeability and solubility for Ricinoleamidopropyl betaine. Following Lipinski's Rule of Five, Ricinoleamidopropyl betaine has 3 hydrogen bond donor(s) and 3 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 Ricinoleamidopropyl betaine?

The CAS number of Ricinoleamidopropyl betaine is 71850-81-2.

What is the molecular formula of Ricinoleamidopropyl betaine?

The molecular formula of Ricinoleamidopropyl betaine is C25H49N2O4+.

What is the molecular weight of Ricinoleamidopropyl betaine?

The molecular weight of Ricinoleamidopropyl betaine is 441.37 g/mol.

Where can I buy Ricinoleamidopropyl betaine?

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

Does KEHONG BIO offer custom synthesis for Ricinoleamidopropyl betaine?

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

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