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

CAS: 915-67-3 Cat. No.: A426912 Formule: C₂₀H₁₁N₂Na₃O₁₀S₃ Poids moléculaire: 604.47 Beilstein Registry Number: 4122311 Numéro CE: 213-022-2

QUALITÉ & PURETÉ 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

Spécifications

Synonymes

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 Afficher plus

Spécifications et pureté

10mM in DMSO

Conditions de stockage de stockage

Protected from light,Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528775190

Sourires canoniques

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

Isomères 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 Allemagne

3

RTECS

QJ6550000

Poids moléculaire

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
    • Classe Naphthalenes
      • Subclass 1,1'-azonaphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Light sensitive.
• Point de fusion (°C): 218-220°C
• Poids moléculaire: 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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