About Us Careers Contact Us

Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Isotope Labeled Building Blocks] Hexadecyltrimethylammonium Bromide-[d42] (907216-28-8)
Project Description:
* Quantity
* Email:
* Organization We recommend you to leave us your work email address so that we can serve you better. Please leave your organization information here if you don't have a work email address.
* Verification Code:

Our Highlights

Optimal Prices
Buying products on this site guarantees the best price
Flexible Batches
Flexible batch size to meet different needs of global customers
Prompt Delivery
Warehouses in multiple cities to ensure timely delivery
Quality Assurance
Strict process parameter control to ensure product quality
One-to-one Customization
One-to-one custom synthesis for special structural needs

Application Area

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Hexadecyltrimethylammonium Bromide-[d42]

Inquiry

General Information
Catalog: BLP-011886
CAS: 907216-28-8
Molecular Formula: C19D42BrN
Molecular Weight: 406.71

Chemical Structure

Description	Hexadecyltrimethylammonium Bromide-[d42] is the labelled analogue of Hexadecyltrimethylammonium Bromide, which is a cationic surfactant used as a template in the synthesis of Mesoporous γ-Fe2O3.
Synonyms	Hexadecyltrimethylammonium Bromide-d42; N-Hexadecyltrimethylammonium-d42bromide
IUPAC Name	tris(trideuteriomethyl)-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tritriacontadeuteriohexadecyl)azanium;bromide
Related CAS	57-09-0 (unlabelled) 907943-53-7 (free base)
Canonical SMILES	CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
InChI	InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2;
InChI Key	LZZYPRNAOMGNLH-ZBNOAGFHSA-M
Purity	99% atom D
Solubility	Soluble in Chloroform, Methanol
Appearance	White to Off-white Solid
Storage	Store at -20°C