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.

Zymostenol-[d7]

Inquiry
General Information
Catalog: BLP-011260
CAS: 2260669-19-8
Molecular Formula: C27H39D7O
Molecular Weight: 393.70
Chemical Structure
Zymostenol-[d7]
Description Zymostenol-[d7] is the labelled analogue of Zymostenol, which is an intermediate in the biosynthesis of cholesterol. Zymostenol is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ).
Synonyms Zymostenol-d7; 5alpha-cholest-8-en-3beta-ol-d7; 5alpha-cholest-8(9)-en-3beta-ol-d7; 5α-Cholest-8-en-3β-ol-d7; 3β-Hydroxy-5α-cholest-8(9)-ene-d7; Dihydrozymosterol-d7; Δ8-Cholestenol-d7; (3β,5α)-Cholest-8-en-3-ol-d7
IUPAC Name (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Related CAS 566-97-2 (unlabelled)
Canonical SMILES CC(C)CCCC(C)C1CCC2C1(CCC3=C2CCC4C3(CCC(C4)O)C)C
InChI InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23-24,28H,6-17H2,1-5H3/t19-,20+,21+,23-,24+,26+,27-/m1/s1/i1D3,2D3,18D
InChI Key QETLKNDKQOXZRP-HJSPSJIWSA-N
Purity >99%
Solubility Soluble in Chloroform (Sparingly), Ethyl Acetate (Slightly)
Appearance Off-white Solid
Shelf Life 1 Year
Storage Store at 2-8°C under inert atmosphere
Related Products
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 ...

Lamotrigine-[13C2,15N]

Lamotrigine-[13C2,15N] is the labelled analogue of Lamotrigine, which is used as a radiolabelled internal standard. Lamotrigine is an anticonvulsant, which inhi...

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 ...

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

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

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.

Flibanserin-[d4] hydrochloride

Flibanserin-[d4] HCl is an isotope labelled derivative of Flibanserin. Flibanserin is used for the treatment of pre-menopausal women with hypoactive sexual desi...

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