Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Amino Acids] Niraparib Metabolite M1-[d4]
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.

Niraparib Metabolite M1-[d4]

Inquiry

General Information
Catalog: BLP-005036
Molecular Formula: C19H15D4N3O2
Molecular Weight: 325.40

Chemical Structure

Description	Niraparib Metabolite M1-[d4] is the labelled analogue of Niraparib Metabolite M1, which is an impurity of Niraparib. Niraparib is an inhibitor of PARP.
Synonyms	Niraparib Metabolite M1 D4; Niraparib Carboxylic Acid-d4; (S)-2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxylic Acid-d4
IUPAC Name	2-[2,3,5,6-tetradeuterio-4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxylic acid
Related CAS	1476777-06-6 (unlabelled)
Canonical SMILES	C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)O
InChI	InChI=1S/C19H19N3O2/c23-19(24)17-5-1-3-15-12-22(21-18(15)17)16-8-6-13(7-9-16)14-4-2-10-20-11-14/h1,3,5-9,12,14,20H,2,4,10-11H2,(H,23,24)/t14-/m1/s1/i6D,7D,8D,9D
InChI Key	HDQHGRLURKGIFL-RBISXNJMSA-N
Purity	>98%