About Us Careers Contact Us

Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Isotope Labeled Fatty Acids & Lipids] 18:1 SM (d18:1/18:1)-[d9] (2342574-42-7)
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

Clinical diagnostic

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

Organic Chemistry

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

Metabolic Research

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

18:1 SM (d18:1/18:1)-[d9]

Inquiry

General Information
Catalog: BLP-011334
CAS: 2342574-42-7
Molecular Formula: C41H72D9N2O6P
Molecular Weight: 738.14

Chemical Structure

Synonyms	N-oleoyl-D-erythro-sphingosylphosphorylcholine-d9; 18:1 SM (d18:1/18:1)-d9; SM 18:1 (d18:1/18:1)-d9; C18:1 Sphingomyelin-d9; N-(9Z-octadecenoyl)-sphing-4-enine-1-phosphocholine-d9; N-oleoylsphingosine-1-phosphocholine-d9; N-Oleoylsphingomyelin-d9; 18:1 SM (d18:1/18:1(9Z))-d9
IUPAC Name	[(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate
Related CAS	108392-10-5 (unlabelled)
Canonical SMILES	CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCC=CCCCCCCCC)O
InChI	InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-41(45)42-39(38-49-50(46,47)48-37-36-43(3,4)5)40(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,32,34,39-40,44H,6-19,22-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b21-20-,34-32+/t39-,40+/m0/s1/i3D3,4D3,5D3
InChI Key	NBEADXWAAWCCDG-MIYYSBRESA-N
Purity	>99%
Solubility	Soluble in Chloroform, DCM, Methanol, Ammonium Hydroxide
Shelf Life	1 Year
Storage	Store at -20°C

Related Products

Interested in our Service & Products?
Need detailed information?

USA

International:
US & Canada (Toll free):
Email:
Fax:

UK

Email:

Navigation

Copyright © 2024 BOC Sciences. All Rights Reserved.

Inquiry Basket

Loading ......

Delete selected Go to checkout