Undecylenamidopropyl Betaine structure

Undecylenamidopropyl Betaine

TL;DR: Undecylenamidopropyl Betaine (CAS 133798-12-6) is a chemical compound with molecular formula C18H34N2O3 and molecular weight 326.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate

Also Known As: Undecylenamidopropyl betaine, Undecylenamidopropylbetaine, UNDECYLENAMIDOPROPYL BETAINE [WHO-DD], UNDECYLENAMIDOPROPYL BETAINE [INCI], 2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate

CAS: 133798-12-6
Molecular Formula C18H34N2O3
Molecular Weight 326.26 g/mol
LogP 1.6258
Topological Polar Surface Area 69.23 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 15
Exact Mass 326.25696
Heavy Atoms 23
Complexity 354.17587

Chemical Identifiers

CAS Number 133798-12-6
SMILES C[N+](C)(CCCNC(=O)CCCCCCCCC=C)CC(=O)[O-]

Product Overview

Undecylenamidopropyl Betaine (CAS 133798-12-6), with molecular formula C18H34N2O3 and molecular weight 326.26 g/mol. IUPAC: 2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate.

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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 Undecylenamidopropyl Betaine

XLogP
1.6258
TPSA (Topological Polar Surface Area)
69.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
15
Heavy Atoms
23
Complexity
354.17587
Exact Mass
326.25696
Monoisotopic Mass
326.25696
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 Undecylenamidopropyl Betaine

The XLogP value of 1.6258 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Undecylenamidopropyl Betaine. The TPSA of 69.23 Ų falls within the moderate polarity range, balancing permeability and solubility for Undecylenamidopropyl Betaine. Following Lipinski's Rule of Five, Undecylenamidopropyl Betaine has 1 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 Undecylenamidopropyl Betaine?

The CAS number of Undecylenamidopropyl Betaine is 133798-12-6.

What is the molecular formula of Undecylenamidopropyl Betaine?

The molecular formula of Undecylenamidopropyl Betaine is C18H34N2O3.

What is the molecular weight of Undecylenamidopropyl Betaine?

The molecular weight of Undecylenamidopropyl Betaine is 326.26 g/mol.

Where can I buy Undecylenamidopropyl Betaine?

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

Does KEHONG BIO offer custom synthesis for Undecylenamidopropyl Betaine?

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

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