Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Inhibitors] Prazobind-[d8] (1189701-23-2)
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.

Prazobind-[d8]

Inquiry

General Information
Catalog: BLP-012536
CAS: 1189701-23-2
Molecular Formula: C23H19D8N5O3
Molecular Weight: 429.54

Chemical Structure

Description	Prazobind-[d8] is the labelled analogue of Prazobind. Prazobind is an α1-adrenergic receptor (AR) antagonist.
Synonyms	Prazobind D8; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-bicyclo[2.2.2]octa-2,5-dienyl-carbonyl)-(piperazine-d8)
IUPAC Name	[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-(2-bicyclo[2.2.2]octa-2,5-dienyl)methanone
Related CAS	107021-36-3 (unlabelled)
Canonical SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC5CCC4C=C5)N)OC
InChI	InChI=1S/C23H27N5O3/c1-30-19-12-17-18(13-20(19)31-2)25-23(26-21(17)24)28-9-7-27(8-10-28)22(29)16-11-14-3-5-15(16)6-4-14/h3,5,11-15H,4,6-10H2,1-2H3,(H2,24,25,26)/i7D2,8D2,9D2,10D2
InChI Key	MXXRJJCMLRPJOF-UFBJYANTSA-N
Boiling Point	706.6±70.0 °C at 760 mmHg
Melting Point	242-245°C
Purity	95% by HPLC; 95% atom D
Density	1.3±0.1 g/cm3
Solubility	Soluble in Chloroform, DMSO, Ethanol, Methanol
Appearance	Off-white Solid
Application	α1-Adrenoceptor alkylating reagent. A labelled Prazosin analog
Storage	Store at -20°C