Diclofenac-d4 - ≥98 atom% D,≥98% , CAS No.153466-65-0

CAS: 153466-65-0 Cat. No.: D336919 Molecular Weight: 300.17 EC Number: 898-691-4

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

DTXSID20512155 | AKOS015914380 | 2-((2,6-Dichlorophenyl)aminobenzeneacetic Acid-d4 | Diclofenac-d4(major) | F90758 | [2-(2,6-Dichloroanilino)(~2~H_4_)phenyl]acetic acid | HY-15036S | J-009020 | 2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetic

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Diclofenac-D4 (Major) is a nonsteroidal anti-inflammatory compound and Cox (cyclooxygenase) inhibitor.

Specifications

Synonyms

DTXSID20512155 | AKOS015914380 | 2-((2, 6-Dichlorophenyl)aminobenzeneacetic Acid-d4 | Diclofenac-d4(major) | F90758 | [2-(2, 6-Dichloroanilino)(~2~H_4_)phenyl]acetic acid | HY-15036S | J-009020 | 2-[2, 3, 4, 5-tetradeuterio-6-(2, 6-dichloroanilino)phenyl]acetic

Specifications & Purity

≥98 atom% D, ≥98%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98 atom% D, ≥98%

Names and Identifiers

• Pubchem Sid: 504767260
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767260
• Canonical Smiles: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
• IUPAC Name: 2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetic acid
• InChIKey: DCOPUUMXTXDBNB-SCFZSLNVSA-N
• INCHI: 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)/i1D,2D,4D,7D
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1[2H])CC(=O)O)NC2=C(C=CC=C2Cl)Cl)[2H])[2H]
• Alternate CAS: 15307-86-5（unlabelled）
• Molecular Weight: 300.17
• Reaxy-Rn: 2146636
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2146636&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Halobenzenes
        • Level5 Chlorobenzenes
          • Level6 Dichlorobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Chlorobenzenes
• Direct Parent: Dichlorobenzenes
• Alternative Parents: Aniline and substituted anilines Primary aromatic amines Aryl chlorides Amino acids Secondary amines Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - 1,3-dichlorobenzene - Aryl chloride - Aryl halide - Primary aromatic amine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Secondary amine - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• Boil Point(°C): ~412.0° C at 760 mmHg (Predicted)
• Melt Point(°C): 148-150°C (lit.)
• Molecular Weight: 300.200 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 299.042 Da
• Monoisotopic Mass: 299.042 Da
• Topological Polar Surface Area: 49.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 304.000
• Isotope Atom Count: 4
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1