About Us Careers Contact Us
Products
Inquiry List
  • 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
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
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
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Paliperidone Palmitate-[d4]

Inquiry
General Information
Catalog: BLP-003719
CAS: 1794685-21-4
Molecular Formula: C39H53D4FN4O4
Molecular Weight: 668.93
Chemical Structure
Paliperidone Palmitate-[d4]
Description Paliperidone Palmitate-[d4], is the labelled analogue of Paliperidone Palmitate, which is an impurity of Paliperidone. Paliperidone is a dopamine antagonist and 5-HT2A antagonist of the atypical antipsychotic class of medications.
Synonyms Paliperidone-D4 palmitate
IUPAC Name [2-methyl-4-oxo-3-[1,1,2,2-tetradeuterio-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl] hexadecanoate
Related CAS 199739-10-1 (unlabelled)
Canonical SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCN2C1=NC(=C(C2=O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F)C
InChI InChI=1S/C39H57FN4O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-36(45)47-34-17-16-24-44-38(34)41-29(2)32(39(44)46)23-27-43-25-21-30(22-26-43)37-33-20-19-31(40)28-35(33)48-42-37/h19-20,28,30,34H,3-18,21-27H2,1-2H3/i23D2,27D2
InChI Key VOMKSBFLAZZBOW-YPEWPAAVSA-N
Boiling Point 736.3±70.0°C at 760 mmHg
Melting Point 106-108°C
Purity 95% by CP; 98% atom D
Density 1.2±0.1 g/cm3
Solubility Soluble in Chloroform, Ethyl Acetate
Appearance White to Light Beige Solid
Storage Store at-20°C
Related Products
5-Hydroxyindole-3-acetic acid-[d5](CAS: 1219802-93-3)

5-Hydroxyindole-3-acetic acid-[d5] is the labelled analogue of 5-Hydroxyindole-3-acetic acid, which is an impurity of Chlorpheniramine.

rac Cinacalcet-[d3](CAS: 1185194-18-6)

rac Cinacalcet-[d3] is the labelled analogue of Rac-Cinacalcet, which is a metabolite of Cinacalcet.

Guanfacine-[α,α-d2] HCl(CAS: 1398065-88-7)

Guanfacine-α,α-[d2] HCl is an isotope labelled derivative of Guanfacine. Guanfacine is a selective α2A receptor agonist. It is used for the treatment of hyperte...

Isoxsuprine-[d6] hydrochloride

Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and...

JWH-122 4-Hydroxypentyl metabolite-[d5] (indole-[d5])

An isotope labelled metabolite of JWH122. JWH122 is a synthetic cannabinoid with high affinity for both CB1 and CB2 receptors.

Hydroxy Itraconazole-[d4]

Hydroxy Itraconazole-[d6] is a labelled analogue of Hydroxy Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. It ...

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Navigation
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout