Amaranth - 10mM in DMSO , CAS No.915-67-3

CAS: 915-67-3 Cat. No.: A426912 Fórmula: C₂₀H₁₁N₂Na₃O₁₀S₃ Peso molecular: 604.47 Beilstein Registry Number: 4122311 Número EC: 213-022-2

CALIDAD & PUREZA 10mM in DMSO

Synonyms

Acid red 27|Amaranth (dye)|Azorubine S|Dolkwal Amaranth|Kayaku Amaranth|Food Red 9|Java Amaranth|Acilan Red SE|Azo Red R|Amaranth (e 123)|Daishiki Amaranth|Kayaku Food Colour Red No. 2|Takaoka Amaranth|Toyo Amaranth|Ci-food red 9|Hidacid Amaranth|Neklacid Red A|Hexacert Red No. 2|Naphthol Red C|Acetacid Red 2BR|2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfo-1-naphthyl)azo)-, trisodium salt|Aizen Amaranth|Amarant [Czech]|Bordeaux S|Naphthol Red O|Amaranth red|L-Red 3|Red No. 2|Amaranth B|Amaranthe|Amaranth USP|Food red 2|Acid Amaranth I|Amaranth BPC|Maple Amaranth|Acid Amaranth|Canacert Amaranth|FD and C Red No. 2|Tertracid Red A|D and C Red 2|Amaranthe usp (biological stain)|Azo rubine S|Azo Rubine SF|Hispacid Red AM|1508 Red|Edicol Amaranth|S-Azo Rubine|Amaranth A|HD Amaranth B|FD And C Red No. 2-Aluminium Lake|Amacid Amaranth|AMARANTH|D&C Red 2|Lissamine|Naphthol Red S Conc. Specially Pure|Naphthol Red S Specially Pure|Raspberry Red For Jellies|Eurocert Amaranth|Naphthol Red B|C.I. Acid Red 27|Lissamine Amaranth AC|Naphtol rot s.|Cranberry Red|Rakuto Amaranth|1-(4-Sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt|Azo Ruby S|Fast Red|C.I.Acid Red 27 (free acid)|Azorubin S|FD & C Red No. 2|Fruit Red A Geigy|San-ei Amaranth|1302 Red|Amaranth J|Amaranth R|Acid Amaranth N|FD&C Red No. 2|Hexacol Amaranth B Extra|Amaranth S Specially Pure|Amaranth Lake|Azo Rubine S.FQ|Cilefa Rubine 2B|Naphthol Red SI|Amaranth S|INS NO.123|Shikiso Amaranth|Solar Red O|C.I. Food Red 9|Naphthol Red LZS|Victoria Rubine O|C.I. Acid Red 27, trisodium salt|Certicol Amaranth S|Red Dye No. 2|Dye Red Raspberry|Kiton Rubine S|Usacert Red No. 2|Victoria rubine O for food|KCA Foodcol Amaranth A|Acid Leather Rubine S|Calcocid amaranth|Dye FDC Red 2|FD&C Red 2|Whortleberry Red

Storage

Protected from light,Store at -80°C

Shipped In

Dry ice packs + Cold packs

Especificaciones

Sinónimos

Acid red 27 | Amaranth (dye) | Azorubine S | Dolkwal Amaranth | Kayaku Amaranth | Food Red 9 | Java Amaranth | Acilan Red SE | Azo Red R | Amaranth (e 123) | Daishiki Amaranth | Kayaku Food Colour Red No. 2 | Takaoka Amaranth | Toyo Amaranth | Ci-food red 9 | Hidacid Amaranth | Neklacid Red A | Hexacert Red No. 2 | Naphthol Red C | Acetac Show more

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Protected from light,Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

Pubchem Sid

528775190

Sonrisas canónicas

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

IUPAC Name

trisodium;3-hydroxy-4-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate

InChIKey

WLDHEUZGFKACJH-UHFFFAOYSA-K

INCHI

1S/C20H14N2O10S3.3Na/c23-20-18(35(30,31)32)10-11-9-12(33(24,25)26)5-6-13(11)19(20)22-21-16-7-8-17(34(27,28)29)15-4-2-1-3-14(15)16;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3

Isómeros SMILES

C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

WGK Alemania

3

RTECS

QJ6550000

Peso molecular

604.47

Beilstein

4122311

Reaxy-Rn

4122311

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4122311&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Naphthalenes
      • Subclass 1,1'-azonaphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Naphthalenes
• Subclass: 1,1'-azonaphthalenes
• Intermediate Tree Nodes: Not available
• Direct Parent: 1,1'-azonaphthalenes
• Alternative Parents: 2-naphthalene sulfonic acids and derivatives 2-naphthalene sulfonates 1-naphthalene sulfonic acids and derivatives 1-naphthalene sulfonates 1-sulfo,2-unsubstituted aromatic compounds Phenoxides Sulfonyls Organosulfonic acids Azo compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 1,1'-azonaphthalene - Naphthalene sulfonate - 1-naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonic acid or derivatives - Naphthalene sulfonic acid or derivatives - 1-naphthalene sulfonate - 2-naphthalene sulfonate - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Phenoxide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organic sodium salt - Organic salt - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 1,1'-azonaphthalenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to the 1-position of a naphthalene ring system. Naphthalene is a compound made up of two fused benzene rings.
• 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

Propiedades químicas y físicas

• Sensibilidad: Light sensitive.
• Punto de fusión (°C): 218-220°C
• Peso molecular: 604.500 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 2
• Exact Mass: 603.927 Da
• Monoisotopic Mass: 603.927 Da
• Topological Polar Surface Area: 242.000 Ų
• Heavy Atom Count: 38
• Formal Charge: 0
• Complexity: 1080.000
• 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: 4

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