Sulfadimethoxine-d6 - ≥98%,≥98atom%D , CAS No.73068-02-7

CAS: 73068-02-7 Cat. No.: S354078 Formula: C₁₂D₆H₈N₄O₄S Peso molecolare: 316.37 Numero EC: 687-262-5 PubChem CID: 71312411

GRADE & PURITY ≥98%,≥98atom%D

Synonyms

4-amino-N-[2,6-bis(trideuteriomethoxy)pyrimidin-4-yl]benzenesulfonamide | DTXSID60746795 | Sulfadimethoxine D6 (2,6-dimethoxy D6) | MS-24660 | 1ST4025 | Sulfadimethoxine-D6 VETRANAL | Sulfadimethoxine-d6 | F91327 | Sulfadimethoxine D6 (2,6-dimethoxy D6) 1

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Sulfadimethoxine-d6 is an isotopically labeled compound of sulfonamide antibiotics. It is typically utilized as an analytical standard in chromatographic determinations. 

Purpose：

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Sulfadoxine-d6 may be used as an analytical standard for the determination of various sulfonamides in: Wastewater samples by ultra-performance liquid chromatography-triple quadrupole-linear ion trap mass spectrometer (UPLC-QqLit-MS). Fish samples as well as soil, sludge and manure samples[3] by LC with tandem mass spectrometry (MS/MS).

Specifications

Sinonimi

4-amino-N-[2,6-bis(trideuteriomethoxy)pyrimidin-4-yl]benzenesulfonamide | DTXSID60746795 | Sulfadimethoxine D6 (2,6-dimethoxy D6) | MS-24660 | 1ST4025 | Sulfadimethoxine-D6 VETRANAL | Sulfadimethoxine-d6 | F91327 | Sulfadimethoxine D6 (2,6-dimethoxy D6) 1

Specifiche e purezza

≥98%,≥98atom%D

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

INHIBITOR

Purezza

≥98%,≥98atom%D

Nomi e identificatori

• Sorrisi canonici: [2H]C([2H])([2H])Oc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(OC([2H])([2H])[2H])n1
• IUPAC Name: 4-amino-N-[2,6-bis(trideuteriomethoxy)pyrimidin-4-yl]benzenesulfonamide
• InChIKey: ZZORFUFYDOWNEF-WFGJKAKNSA-N
• INCHI: 1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)/i1D3,2D3
• Isomeri SMILES: [2H]C([2H])([2H])OC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)OC([2H])([2H])[2H]
• CAS alternativo: 122-11-2（unlabelled）
• PubChem CID: 71312411
• Peso molecolare: 316.37

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzenesulfonamides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzenesulfonamides
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminobenzenesulfonamides
• Alternative Parents: Benzenesulfonyl compounds Aniline and substituted anilines Alkyl aryl ethers Pyrimidines and pyrimidine derivatives Organosulfonamides Imidolactams Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Alkyl aryl ether - Pyrimidine - Organosulfonic acid amide - Imidolactam - Organic sulfonic acid or derivatives - Heteroaromatic compound - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Ether - Azacycle - Organoheterocyclic compound - Organic oxide - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Peso molecolare: 316.370 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 316.111 Da
• Monoisotopic Mass: 316.111 Da
• Topological Polar Surface Area: 125.000 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 419.000
• Isotope Atom Count: 6
• 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