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.

(S)-Apomorphine-[d5] Hydrochloride

Inquiry
General Information
Catalog: BLP-000748
Molecular Formula: C17H12D5NO2.HCl
Molecular Weight: 308.81
Chemical Structure
(S)-Apomorphine-[d5] Hydrochloride
Description (S)-Apomorphine-[d5] Hydrochloride is the labelled analogue of (S)-Apomorphine Hydrochloride. (S)-Apomorphine Hydrochloride is the hydrochloride salt of apomorphine, which is a prototypical non-selective dopamine D2 agonist.
Synonyms (S)-Apomorphine D5 Hydrochloride; (S)-5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-1,2,3,8,9-d5-10,11-diol-d5 Hydrochloride; Apomorphine-1,2,3,8,9-d5 Hydrochloride
IUPAC Name (6aS)-1,2,3,8,9-pentadeuterio-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
Related CAS 41035-30-7 (unlabelled) 39478-62-1 (free amine)
Canonical SMILES CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O.Cl
InChI InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H/t13-;/m0./s1/i2D,3D,4D,5D,6D;
InChI Key SKYZYDSNJIOXRL-LEFGFALXSA-N
Melting Point > 190 °C
Purity > 98%
Solubility Soluble in DMSO, Methanol, Water
Appearance Dark Grey Solid
Related Products
Famotidine-[13C](CAS: 2140271-21-0)

Famotidine-[13C] is the labelled analogue of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. It can be used ...

Etoposide-[d4]

Etoposide-[d4] is a deuterium labelled form of Etoposide, which is a cytotoxic anticancer drug which belongs to the topoisomerase inhibitor drug class.

Banoxantrone-[d12](CAS: 1562067-05-3)

Banoxantrone-[d12] is the labelled analogue of Banoxantrone, which is a potent topoisomerase II inhibitor.

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C]

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[1-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of ...

Banoxantrone-[d12] dihydrochloride(CAS: 1562066-98-1)

Banoxantrone-[d12] dihydrochloride is the labelled salt of Banoxantrone, which is a potent topoisomerase II inhibitor.

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C]

1-O-acetyl 2,3,5-tri-O-benzoyl-β-D-ribofuranoside-[5-13C] is the labelled analogue of 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, which is an inhibitor of ...

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