Lodoxamide tromethamine - 10mM in Water , CAS No.63610-09-3

CAS: 63610-09-3 Cat. No.: L425229 Formula: C₁₁H₆ClN₃O₆·2C₄H₁₁NO₃ Peso molecolare: 553.9 Numero EC: 809-374-7

GRADE & PURITY 10mM in Water

Synonyms

LODOXAMIDE TROMETAMOL [MART.] | Q27260799 | LODOXAMIDE TROMETHAMINE [VANDF] | AKOS016009147 | LODOXAMIDE TROMETAMOL (MART.) | Lodoxamide Trometamol | S10929 | Lodoxamide tromethamine (USAN) | Lodoxamide Tromethamide | U 42585E | Lodoxamide tromethamine sa

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Panoramica

Product introduction：

Lodoxamide tromethamine (U-42585E) is a medication for the treatment of prophylaxis of mast cell-mediated allergic disease.

Specifications

Sinonimi

LODOXAMIDE TROMETAMOL [MART.] | Q27260799 | LODOXAMIDE TROMETHAMINE [VANDF] | AKOS016009147 | LODOXAMIDE TROMETAMOL (MART.) | Lodoxamide Trometamol | S10929 | Lodoxamide tromethamine (USAN) | Lodoxamide Tromethamide | U 42585E | Lodoxamide tromethamine sa

Specifiche e purezza

10mM in Water

Condizioni di conservazione di stoccaggio

Store at -80°C

Spedito in

Dry ice packs + Cold packs

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

Tipo di azione

INHIBITOR

Nomi e identificatori

Pubchem Sid

528765394

Sorrisi canonici

C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O

IUPAC Name

2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid

InChIKey

JJOFNSLZHKIJEV-UHFFFAOYSA-N

INCHI

1S/C11H6ClN3O6.2C4H11NO3/c12-7-5(14-8(16)10(18)19)1-4(3-13)2-6(7)15-9(17)11(20)21;2*5-4(1-6,2-7)3-8/h1-2H,(H,14,16)(H,15,17)(H,18,19)(H,20,21);2*6-8H,1-3,5H2

Isomeri SMILES

C1=C(C=C(C(=C1NC(=O)C(=O)O)Cl)NC(=O)C(=O)O)C#N.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O

Peso molecolare

553.9

Reaxy-Rn

9106318

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9106318&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Alpha amino acids and derivatives
• Alternative Parents: Anilides N-arylamides Benzonitriles Chlorobenzenes Aryl chlorides Dicarboxylic acids and derivatives Secondary carboxylic acid amides 1,2-aminoalcohols Nitriles Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Monoalkylamines Organic oxides Organochlorides Primary alcohols
• Molecular Framework: Not available
• Substituents: Alpha-amino acid or derivatives - Anilide - Benzonitrile - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - 1,2-aminoalcohol - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid - Nitrile - Carbonitrile - Organooxygen compound - Primary aliphatic amine - Primary alcohol - Primary amine - Organic nitrogen compound - Organohalogen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Cyanide - Organic oxygen compound - Amine - Organochloride - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
• 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

• Peso molecolare: 553.900 g/mol
• Hydrogen Bond Donor Count: 12
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 10
• Exact Mass: 553.142 Da
• Monoisotopic Mass: 553.142 Da
• Topological Polar Surface Area: 330.000 Ų
• Heavy Atom Count: 37
• Formal Charge: 0
• Complexity: 543.000
• Isotope Atom Count: 0
• 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: 3

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