![Benzoic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(2,1-diazenediyl)]bis[6-hydroxy-, sodium salt (1:2)](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F314960-chrysamine-g.webp&w=3840&q=75)
CAS 6472-91-9
:Benzoic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(2,1-diazenediyl)]bis[6-hydroxy-, sodium salt (1:2)
Description:
Benzoic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(2,1-diazenediyl)]bis[6-hydroxy-, sodium salt (1:2), commonly referred to by its CAS number 6472-91-9, is a complex organic compound characterized by its structure, which includes a biphenyl moiety and multiple functional groups. This compound features benzoic acid derivatives with hydroxyl groups, contributing to its potential solubility in water and reactivity. The presence of azo linkages (–N=N–) indicates that it may exhibit unique optical properties, making it of interest in dye chemistry and materials science. As a sodium salt, it is likely to be more soluble in aqueous solutions compared to its acid form, which can influence its applications in various fields, including pharmaceuticals and agrochemicals. The compound may also exhibit antimicrobial properties, typical of many benzoic acid derivatives, and could be utilized as a preservative or in other industrial applications. Its stability, reactivity, and potential biological activity would be important factors to consider in its handling and use.
Formula:C26H16N4O6·2Na
InChI:InChI=1/C26H18N4O6.2Na/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36;;/h1-14,27-28H,(H,33,34)(H,35,36);;/q;2*+1/p-2/b29-19-,30-20-;;
InChI key:InChIKey=QCEPAPNZMVSADU-UHFFFAOYSA-N
SMILES:N(=NC1=CC(C(O)=O)=C(O)C=C1)C2=CC=C(C=C2)C3=CC=C(N=NC4=CC(C(O)=O)=C(O)C=C4)C=C3.[Na]
Synonyms:- Benzoic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(2,1-diazenediyl)]bis[6-hydroxy-, sodium salt (1:2)
- Benzoic acid, 3,3′-[[1,1′-biphenyl]-4,4′-diylbis(azo)]bis[6-hydroxy-, disodium salt
- Brasilamina Yellow G
- Chrysamine
- Chrysamine A
- Chrysamine Yellow M
- Diazine Yellow 2G
- Direct Yellow CPS
- Disodium diphenyl-4,4′-bis(azosalicylate)
- Kayaku Chrysamine G
- disodium (3Z,3'Z)-3,3'-[biphenyl-4,4'-diyldi(1Z)hydrazin-2-yl-1-ylidene]bis(6-oxocyclohexa-1,4-diene-1-carboxylate)
- C.I. Direct Yellow 1
- Chrysamine G
- C.I. Direct Yellow 1, disodium salt
- CTSG
- chrysaminec.i.no.22250
- CHRYSAMINE G DISODIUM SALT
- C.I.Direct Yellow 1:C.I.22250
- 3,3'-[(1,1'-Biphenyl-4,4'-diyl)bis(azo)]bis[6-hydroxybenzoic acid sodium] salt
- CI NO 22250
- 4,4'-BIS(3-CARBOXY-4-HYDROXYPHENYLAZO)BIPHENYL DISODIUM SALT
- Direct Yellow 1
- 4,4'-BIS-(3-CARBOXY-4-HYDROXYPHENYLAZO)BIPHENYL
- CG
- Chrysamine G *CAS 6472-91-9*
- 5,5'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(AZO)BIS]2-HYDROXYBENZOIC ACID
- Chrysamine G disodium salt,4,4′-Bis(3-carboxy-4-hydroxyphenylazo)biphenyl disodium salt
- Anti-CATG (Cleaved-Ile21), N-Terminal antibody produced in rabbit
- C.I.22250
- See more synonyms
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Found 4 products.
Chrysamine G Disodium Salt
CAS:Controlled Product<p>Applications Chrysamine G is a lipophilic derivative of Congo red and a βamyloid inhibitor.<br></p>Formula:C26H16N4Na2O6Color and Shape:BrownMolecular weight:526.41Chrysamine G
CAS:Chrysamine G, Congo red analog, blocks Aβ toxicity, probes Alzheimer's amyloid.Formula:C26H16N4Na2O6Color and Shape:SolidMolecular weight:526.416
