• Verification code
  • 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

3,5-Dimethoxy-4-hydroxybenzoic acid-[d6]

General Information
Catalog: BLP-012810
CAS: 84759-06-8
Molecular Formula: C9H4D6O5
Molecular Weight: 204.21
Chemical Structure
3,5-Dimethoxy-4-hydroxybenzoic acid-[d6]
Synonyms 3,5-Dimethoxy-d6-4-hydroxybenzoic Acid; 4-Hydroxy-3,5-dimethoxy-benzoic-d6 Acid; Cedar-d6 Acid; Gallic Acid 3,5-Dimethyl Ether-d6; NSC 2129-d6; Syringic-d6 Acid
IUPAC Name 4-hydroxy-3,5-bis(trideuteriomethoxy)benzoic acid
Related CAS 530-57-4 (unlabelled)
Canonical SMILES COC1=CC(=CC(=C1O)OC)C(=O)O
InChI InChI=1S/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12)/i1D3,2D3
InChI Key JMSVCTWVEWCHDZ-WFGJKAKNSA-N
Boiling Point 379.5±42.0 °C at 760 mmHg
Melting Point 208-210°C
Purity 95% by HPLC; 98% atom D
Density 1.3±0.1 g/cm3
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance White to Off-white Solid
Storage Store at 2-8°C under inert atmosphere

3,5-Dimethoxy-4-hydroxybenzoic acid-[d6] is a deuterated compound commonly used in scientific research and analytical chemistry. Here are some key applications of 3,5-Dimethoxy-4-hydroxybenzoic acid-[d6]:

Stable Isotope Labeled Standards: In mass spectrometry, 3,5-Dimethoxy-4-hydroxybenzoic acid-[d6] serves as a stable isotope-labeled internal standard. This helps in accurately quantifying the unlabeled compound in various samples by providing a reference for comparison. Researchers can achieve precise and reliable measurements, reducing variability and improving data quality.

Metabolic Pathway Tracing: The deuterated form of 3,5-Dimethoxy-4-hydroxybenzoic acid is used to study metabolic pathways in biological systems. By tracking the incorporation of the deuterium-labeled compound, scientists can gain insights into biosynthetic processes and metabolic flux. This is particularly valuable in understanding metabolic diseases and developing targeted treatments.

Pharmacokinetic Studies: 3,5-Dimethoxy-4-hydroxybenzoic acid-[d6] is employed in pharmacokinetic studies to track the absorption, distribution, metabolism, and excretion of drugs. Its deuterated nature allows for clear differentiation from endogenous compounds during analysis. This aids in assessing the pharmacokinetic profile of new therapeutic agents, ensuring their safety and efficacy.

Chemical Reaction Mechanism Elucidation: This deuterated compound can be used in studies aiming to elucidate chemical reaction mechanisms. By substituting hydrogen atoms with deuterium, researchers can observe kinetic isotope effects and gain insights into reaction pathways and intermediate states. This information is crucial for designing more efficient chemical processes and developing novel synthetic methodologies.

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket