Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Amino Acids] α-(Diethylamino)benzeneacetic Acid Ethyl Ester-[d10] (1346597-98-5)
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.

α-(Diethylamino)benzeneacetic Acid Ethyl Ester-[d10]

Inquiry

General Information
Catalog: BLP-006271
CAS: 1346597-98-5
Molecular Formula: C14H11D10NO2
Molecular Weight: 245.38

Chemical Structure

Synonyms	α-[(Diethyl-d10)aMino]benzeneacetic Acid Ethyl Ester; N,N-(Diethyl-d10)-2-phenylglycine Ethyl Ester; Ethyl 2-[(Diethyl-d10)amino]-2-phenylactetate
IUPAC Name	ethyl 2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]-2-phenylacetate
Related CAS	6797-70-2 (unlabelled)
Canonical SMILES	CCN(CC)C(C1=CC=CC=C1)C(=O)OCC
InChI	InChI=1S/C14H21NO2/c1-4-15(5-2)13(14(16)17-6-3)12-10-8-7-9-11-12/h7-11,13H,4-6H2,1-3H3/i1D3,2D3,4D2,5D2
InChI Key	RLGHMSKPCSEMRE-IZUSZFKNSA-N
Purity	≥98%