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
Metabolic Research
Metabolic Research

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

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.

Environmental
Environmental

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

N-Ethylpiperazine-[d5] Bis(trifluoroacetic Acid) Salt

Inquiry
General Information
Catalog: BLP-006164
CAS: 1246817-22-0
Molecular Formula: C6H9D5N2.2C2HF3O2
Molecular Weight: 347.28
Chemical Structure
N-Ethylpiperazine-[d5] Bis(trifluoroacetic Acid) Salt
Description N-Ethylpiperazine-[d5] Bis(trifluoroacetic Acid) Salt is the labelled salt of N-Ethylpiperazine, which is an intermediate in the production of Enrofloxacin.
Synonyms N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt
IUPAC Name 1-(1,1,2,2,2-pentadeuterioethyl)piperazine;bis(2,2,2-trifluoroacetic acid)
Related CAS 5308-25-8 (unlabelled free base)
Melting Point 134-137°C
Purity 95%; ≥98% atom D
Solubility Slightly soluble in DMSO, Methanol, Water
Appearance Off-white Solid
Storage Store at 2-8°C
Related Products
(-)-hyoscyamine-[d3]

(-)-hyoscyamine-[d3], is the labelled analogue of hyoscyamine. Hyoscyamine is a tropane alkaloid. It is a secondary metabolite found in certain plants of the fa...

(-)-alfa-Benidipine-[d5] Hydrochloride

(-)-alfa-Benidipine-[d5] Hydrochloride, is the labelled analogue of (-)-alfa-Benidipine Hydrochloride. (-)-alfa-Benidipine hydrochloride is the R-enantiomer of ...

(+/-)-4'-Hydroxy Propranolol Sulfate-[d7](CAS: 1189993-66-5)

(+/-)-4'-Hydroxy Propranolol Sulfate-[d7] is the labelled analogue of (+/-)-4'-Hydroxy Propranolol Sulfate, which is a metabolite of Propranolol. Propranolol is...

(±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one-[d6]

(±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one-[d6] is labelled (±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one (H825090), ...

(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6](CAS: 1216872-59-1)

(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6], is the labelled analogue of Carbinoxamine Maleate. Carbinoxamine maleate is an impurity of Carbinoxamine, which i...

(-)-alpha-Benidipine-[d5]

(-)-alpha-Benidipine-[d5] is the labelled S-enantiomer of Benidipine, which is a dihydropyridine calcium channel blocker used to treat high blood pressure (hype...

(-)-hyoscyamine-[d3]

(-)-hyoscyamine-[d3], is the labelled analogue of hyoscyamine. Hyoscyamine is a tropane alkaloid. It is a secondary metabolite found in certain plants of the fa...

(-)-alfa-Benidipine-[d5] Hydrochloride

(-)-alfa-Benidipine-[d5] Hydrochloride, is the labelled analogue of (-)-alfa-Benidipine Hydrochloride. (-)-alfa-Benidipine hydrochloride is the R-enantiomer of ...

(+/-)-4'-Hydroxy Propranolol Sulfate-[d7](CAS: 1189993-66-5)

(+/-)-4'-Hydroxy Propranolol Sulfate-[d7] is the labelled analogue of (+/-)-4'-Hydroxy Propranolol Sulfate, which is a metabolite of Propranolol. Propranolol is...

(±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one-[d6]

(±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one-[d6] is labelled (±)-17-Hydroxy-7,7-dimethyl-19-nor-17α-pregn-5(10)-en-20-yn-3-one (H825090), ...

(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6](CAS: 1216872-59-1)

(+/-)-Carbinoxamine Maleate-[N,N-dimethyl-d6], is the labelled analogue of Carbinoxamine Maleate. Carbinoxamine maleate is an impurity of Carbinoxamine, which i...

(-)-alpha-Benidipine-[d5]

(-)-alpha-Benidipine-[d5] is the labelled S-enantiomer of Benidipine, which is a dihydropyridine calcium channel blocker used to treat high blood pressure (hype...

Interested in our Service & Products?
Need detailed information?

USA
  • International: 1-631-504-6093
  • US & Canada (Toll free): 1-844-BOC(262)-0123
  • 45-16 Ramsey Road, Shirley, NY 11967, USA
  • Email: info@bocsci.com
  • Fax: 1-631-614-7828
UK
  • 44-20-3286-1088
  • 85 Great Portland Street, London, W1W 7LT
  • Email: info@bocsci.com
Navigation
Copyright © 2025 BOC Sciences. All Rights Reserved.
0
Inquiry Basket

No data available, please add!

Delete selectedGo to checkout

We use cookies to understand how you use our site and to improve the overall user experience. This includes personalizing content and advertising. Read our Privacy Policy

Accept Cookies
x