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.

Ulipristal Acetate-[d6]

Inquiry
General Information
Catalog: BLP-012645
CAS: 1621894-64-1
Molecular Formula: C30H31D6NO4
Molecular Weight: 481.65
Chemical Structure
Ulipristal Acetate-[d6]
Description Ulipristal Acetate-[d6] is the labelled analogue of Ulipristal Acetate. Ulipristal Acetate is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid.
Synonyms Ulipristal Acetate D6; 17-(acetyloxy)-11beta-[4-[di(methyl-d3)amino]phenyl]-19-norpregna-4,9-diene-3,20-dione
IUPAC Name [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-[bis(trideuteriomethyl)amino]phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate
Related CAS 126784-99-4 (unlabelled)
Canonical SMILES CC(=O)C1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC=C(C=C5)N(C)C)C)OC(=O)C
InChI InChI=1S/C30H37NO4/c1-18(32)30(35-19(2)33)15-14-27-25-12-8-21-16-23(34)11-13-24(21)28(25)26(17-29(27,30)3)20-6-9-22(10-7-20)31(4)5/h6-7,9-10,16,25-27H,8,11-15,17H2,1-5H3/t25-,26+,27-,29-,30-/m0/s1/i4D3,5D3
InChI Key OOLLAFOLCSJHRE-JBNLJIHUSA-N
Boiling Point 640.1±55.0 °C at 760 mmHg
Purity 95% by HPLC; 98% atom D
Density 1.2±0.1 g/cm3
Related Products
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...

D-mannose-[2-13C,2-d]

Daunorubicin-[13C,d3]

Daunorubicin-[13C,d3], is the labelled analogue of Daunorubicin. Daunorubicin is used for acute myeloid leukemia, acute lymphocytic leukemia, chronic myelogenou...

D-mannose-[1-13C,2-d]

D-mannose-[1-13C,1-d]

D-mannose-[UL-13C6,UL-d7]

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