country

Change Language

EN - English
FR - Français
DE - Deutsch
ES - Español
JA - 日本語
KO - 한국어

Country or Region:

United States

Product Name	Size / Unit Price	Qty

Total: USD 0.00 Checkout

Referencia número: HY-47412S

Copy Link Print Information

trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine-d8

trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine-d₈ is the deuterium labeled trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine.

Para uso exclusivo en investigación. No vendemos a pacientes.

Fòrmula: C₁₈H₁₉D₈Cl₂N₃
Peso molecular:364.38

Almacenamiento:

Please store the product under the recommended conditions in the Certificate of Analysis.

trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine-d8 Chemical Structure

Tamaño

Precio

Stock

Cantidad

Amount: USD 0.00

* Seleccione Cantidad antes de agregar artículos.

Use of MCE Products

Strong Fluorescence Signal / Multi-Disciplinary Applications / High Fluorescence Specificity

Actividad biológica
- Descripciòn
- In Vitro
- Aplicación
Chemical Information
Pureza y Documentación
Calculators
Help & FAQs
Classifications
Bioz

Actividad biológica

Descripciòn

trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine-d₈ is the deuterium labeled trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]-Cyclohexanamine.

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Aplicación

1. This compound can be used as a tracer
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

Chemical Information

Unlabeled Cas 791778-53-5
Peso molecular 364.38
Fòrmula C₁₈H₁₉D₈Cl₂N₃
SMILES

ClC1=C(C=CC=C1Cl)N2C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C2([2H])[2H])CC[C@H]3CC[C@@H](CC3)N
Envío

Room temperature in continental US; may vary elsewhere.
Almacenamiento

Please store the product under the recommended conditions in the Certificate of Analysis.