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-179204S

Copy Link Print Information

7-MAD-MDCPT-AC-(s-cyclopropane)-d₂

7-MAD-MDCPT-AC-(s-cyclopropane)-d₂ is the deuterium labeled 7-MAD-MDCPT-AC-(s-cyclopropane) (HY-179204). 7-MAD-MDCPT-AC-(s-cyclopropane) is a derivative of camptothecin. 7-MAD-MDCPT-AC-(s-cyclopropane) can be connected to monoclonal antibodies via linkers to form antibody-drug conjugate (ADC) molecules. 7-MAD-MDCPT-AC-(s-cyclopropane) can be used for cancer research.

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

CAS No.: 2911575-77-2
Formula: C₂₇H₂₃D₂N₃O₈
Molecular Weight:521.52

Storage:

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

7-MAD-MDCPT-AC-(s-cyclopropane)-d₂ Chemical Structure

CAS No.: 2911575-77-2

Size

Price

Stock

Quantity

Amount: USD 0.00

* Please select Quantity before adding items.

Top Publications Citing

Use of MCE Products

One-stop CDMO Service

One-Stop Platform：From Independent R&D to Pilot-Scale Production

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

Biological Activity

Description

All ADC Payloads 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

CAS No. 2911575-77-2
Unlabeled Cas 2911575-71-6
Molecular Weight 521.52
Formula C₂₇H₂₃D₂N₃O₈
SMILES

O[C@@H](C1CC1)C(NCC2=C3C(C(N4C3)=CC([C@](O)(C(OC5)=O)CC)=C5C4=O)=NC6=CC(OC([2H])([2H])O7)=C7C=C62)=O
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

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