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4-Aminobenzoic-2,6-D2 Acid is a deuteriated organic compound that serves as a stable isotope-labeled folate internal standard. It is utilized in the measurement of red blood cell folates through gas chromatography-mass spectrometry, ensuring accurate and reliable analytical results.

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  • 118872-62-1 Structure
  • Basic information

    1. Product Name: 4-AMINOBENZOIC-2,6-D2 ACID
    2. Synonyms: 4-AMINOBENZOIC-2,6-D2 ACID
    3. CAS NO:118872-62-1
    4. Molecular Formula: C7H7NO2
    5. Molecular Weight: 139.15
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 118872-62-1.mol
  • Chemical Properties

    1. Melting Point: 186-186.5 °C
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-AMINOBENZOIC-2,6-D2 ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-AMINOBENZOIC-2,6-D2 ACID(118872-62-1)
    11. EPA Substance Registry System: 4-AMINOBENZOIC-2,6-D2 ACID(118872-62-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 118872-62-1(Hazardous Substances Data)

118872-62-1 Usage

Uses

Used in Pharmaceutical and Biomedical Research:
4-Aminobenzoic-2,6-D2 Acid is used as a stable isotope-labeled internal standard for the accurate quantification of red blood cell folates. This application is crucial in understanding and monitoring the folate levels in the body, which play a significant role in various physiological processes and can be indicative of certain health conditions.
Used in Analytical Chemistry:
In the field of analytical chemistry, 4-Aminobenzoic-2,6-D2 Acid is employed as a reference material to ensure the precision and accuracy of gas chromatography-mass spectrometry measurements. Its stable isotopic composition allows for consistent and reliable results, making it an essential tool in research and quality control laboratories.

Check Digit Verification of cas no

The CAS Registry Mumber 118872-62-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,8,7 and 2 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 118872-62:
(8*1)+(7*1)+(6*8)+(5*8)+(4*7)+(3*2)+(2*6)+(1*2)=151
151 % 10 = 1
So 118872-62-1 is a valid CAS Registry Number.

118872-62-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-AMINOBENZOIC-2,6-D2 ACID

1.2 Other means of identification

Product number -
Other names P-AMINO-DL-PHENYLALANINE 1-HYDRATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:118872-62-1 SDS

118872-62-1Upstream product

118872-62-1Downstream Products

118872-62-1Relevant articles and documents

Convenient and efficient deuteration of functionalized aromatics with deuterium oxide: Catalysis by cycloocta-1,5-dienyliridium(I) 1,3-dionates

McAuley,Hickey,Kingston,Jones,Lockley,Mather,Spink,Thompson,Wilkinson

, p. 1191 - 1204 (2003)

Aromatic compounds bearing an ortho-directing substituent may be deuterated by exchange with deuterium oxide in the presence of a range of cycloocta-1,5-dienyliridium(I)1,3-dionate catalysts. The exchange takes place in several dipolar aprotic solvents an

Labelling of anilines, benzylamines and some N-heterocyclics using cycloocta-1,5-dienyliridium(I) -1,1,1,5,5,5-hexafluoro-pentan-2,4-dionate and isotopic hydrogen gas in DMF or DMA

Garman,Hickey,Kingston,McAuley,Jones,Lockley,Mather,Wilkinson

, p. 75 - 84 (2005)

A wide range of anilines, benzylamines and some N-heterocyclics can be ortho-deuterated at room temperature using deuterium gas and cycloocta-1,5-dienyliridium(I)-1,1,1,5,5,5-hexafluoropentan-2,4-dionate in DMF or DMA. The method is applicable to labellin

Ruthenium(II)-Catalyzed Hydrogen Isotope Exchange of Pharmaceutical Drugs by C?H Deuteration and C?H Tritiation

Müller, Valentin,Weck, Remo,Derdau, Volker,Ackermann, Lutz

, p. 100 - 104 (2019/12/24)

Well-defined ruthenium(II) biscarboxylate complexes enabled selective ortho-deuteration with weakly-coordinating, synthetically useful carboxylic acid with outstanding levels of isotopic labeling. The robust nature of the catalytic system was reflected by

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