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

Cat. No.: HY-N6704S

Copy Link Print Information

Enniatin A1-¹³C₃₅

Enniatin A1-¹³C₃₅ is the ¹³C-labeled Enniatin A1 (HY-N6704). Enniatin A1 isolated from Fusarium mycotoxins is a cyclic hexadepsipeptide consisting of alternating D-α-hydroxyisovaleric acids and N-methyl-L-amino acids. Enniatin A1 possesses anticarcinogenic properties by induction of apoptosis and disruption of ERK signalling pathway. Enniatin A1 inhibits ACAT with an IC50 of 49 μM in rat liver microsomes.

For research use only. We do not sell to patients.

Formula: ¹³C₃₅H₆₁N₃O₉
Molecular Weight:702.62

Storage:

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

Data Sheet (254 KB)

Enniatin A1-¹³C₃₅ Chemical Structure

Size

Price

Stock

Quantity

Amount: USD 0.00

* Please select Quantity before adding items.

Top Publications Citing

Use of MCE Products

Fluorescent Dye

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

Biological Activity
- Description
- In Vitro
- Application
Chemical Information
Purity & Documentation
Calculators
Help & FAQs
Classifications
Bioz

Biological Activity

Description

All ERK Isoforms :

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.

Application

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 4530-21-6
Molecular Weight 702.62
Formula ¹³C₃₅H₆₁N₃O₉
SMILES

O=[13C]([13C@@]([13C@@H]([13CH3])[13CH2][13CH3])([H])N([13CH3])[13C]([13C@@H]([13CH]([13CH3])[13CH3])O[13C]([13CH]([13C@@H]([13CH3])[13CH2][13CH3])N([13CH3])[13C]([13C@@H]([13CH]([13CH3])[13CH3])O[13C]([13C@H]([13CH]([13CH3])[13CH3])N1[13CH3])=O)=O)=O)=O)O[13C@@]([13CH]([13CH3])[13CH3])([H])[13C]1=O
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

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