Crocein Orange G (13C6)

CAS : 1934-20-9

Ref. TR-C794956

Informations sur le produit

• Nom: Crocein Orange G (13C6)
• Synonymes: [5-[(E)-(1,2,3,4,5,6-13C6)cyclohexatrienyldiazenyl]-6-hydroxynaphthalen-2-yl]sulfonyloxysodium, 1008 Orange, 2-Naphthalenesulfonic acid, 6-hydroxy-5-(2-phenyldiazenyl)-, sodium salt (1:1), 2-Naphthalenesulfonic acid, 6-hydroxy-5-(phenylazo)-, monosodium salt, 6-Hydroxy-5-phenylazo-2-naphthalenesulfonic acid, sodium salt, Acid Bright Orange Zh, Acid Brilliant Orange Zh, Acid Orange 12 Dye, Acid orange 12, Acidine Orange GN, Acilan Orange G, Acilan Ponceau 4GBL, Amacid Brilliant Orange, Basic Brilliant orange G, Brilliant Orange, Brilliant Orange G, Brilliant Orange GN, Brilliant Orange GN Type 8019, Crocein Orange, Croceine Orange, Croceine Orange 2G, Croceine Orange EN, Croceine Orange G, Croceine Orange Y, Croceinorange, Food orange No. 1, Helio Orange CAG, Hexacol Orange RN, Hispacid Orange CG, Kiton Brilliant Orange G, Kiton Ponceau 4G, Lutetia Orange 2JR, Monolite Orange C, Orange G Food Grade, Orange LZS, Orange RN, Ponceau 4G, Segnale Light Orange GR, Siloton Orange GR, Sodium 1-(phenylazo)-2-naphthol-6-sulfonate, Sodium 6-Hydroxy-5-Phenylazo-2-Naphthalenesulphonate, Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfonate, Tertracid Brilliant Orange P 4G, sodium (5Z)-6-oxo-5-(2-phenylhydrazinylidene)-5,6-dihydronaphthalene-2-sulfonate, C.I. 15970, C.I. Acid Orange 12, monosodium salt (8CI), C.I. Acid Orange 12 (7CI), C.I. Food Orange 1, C.I. Acid Orange 12, monosodium salt, C.I. Acid Orange 12

Description

Applications A labeled form of Crocein Orange G (C794955), also known as Acid Orange 12, which is a water-soluble synthetic dye.
References Brazeau, J.: ACS Omega, 3, 6577 (2018).

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 356.28
• Formule: C₆C₁₀H₁₁N₂NaO₄S
• Couleur/Forme: Neat
• InChI: InChI=1S/C16H12N2O4S.Na/c19-15-9-6-11-10-13(23(20,21)22)7-8-14(11)16(15)18-17-12-4-2-1-3-5-12;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+;/i1+1,2+1,3+1,4+1,5+1,12+1
• Code InChI: InChIKey=YOCIQNIEQYCORH-KPNJYJKKSA-M
• SMILES: O=S(=O)(O[Na])c1ccc2c(/N=N/[13c]3[13cH][13cH][13cH][13cH][13cH]3)c(O)ccc2c1