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.

(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6]

Inquiry
General Information
Catalog: BLP-000399
CAS: 1216872-59-1
Molecular Formula: C20H17D6ClN2O5
Molecular Weight: 412.9
Chemical Structure
(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6]
Description (+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6], is the labelled analogue of Carbinoxamine Maleate. Carbinoxamine maleate is an impurity of Carbinoxamine, which is an analgesic and anti-inflammatory compound.
Synonyms (2Z)-but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}bis(D3)methylamine; (+/-)-Carbinoxamine D6 Maleate (N,N-dimethyl-d6); (±)-2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethylamine Maleate
IUPAC Name (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-bis(trideuteriomethyl)ethanamine
Related CAS 3505-38-2 (unlabelled)
Canonical SMILES CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O
InChI InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i1D3,2D3;
InChI Key GVNWHCVWDRNXAZ-QPEHKQNOSA-N
Melting Point 112-114°C
Purity 98% atom D
Solubility Soluble in Chloroform (Slightly), Water (Slightly)
Appearance Off-white Solid
Storage Store at RT
Related Products
2-(2-Aminoethylamino)ethanol-[d4](CAS: 1246819-88-4)

2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone.

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.

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

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

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...

Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5]

Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5] is the labelled analogue of Suberoylanilide Hydroxamic Acid β-D-Glucuronide, which is a metabolite of Vorin...

α-Hydroxymetoprolol-[d7] (iso-propyl-[d7])(CAS: 1276197-39-7)

An isotope labelled metabolite of Metoprolol. Metoprolol is a selective β1 receptor blocker. It can be used to treat high blood pressure, chest pain due to poor...

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