5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid
-
![5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/237324a78edf42f88fbc6eb2f9548233.png "5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid")
5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid
structure -
-
CAS No:
25317-34-4
-
Formula:
C18H16N4O8S2
-
Chemical Name:
5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid
-
Synonyms:
2-Naphthalenesulfonic acid,5-[2-[4-(acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-;2-Naphthalenesulfonic acid,5-[[4-(acetylamino)-2-sulfophenyl]azo]-6-amino-4-hydroxy-;5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid
-
CAS No:
Description
Lissamine fast red (acid form) is a naphthalenesulfonic acid that is 6-aminonaphthalene-2-sulfonic acid carrying additional hydroxy and (4-acetamido-2-sulfophenyl)diazenyl substituents at positions 4 and 5 respectively. The disodium salt is the biological stain 'lissamine fast red'. It has a role as a fluorochrome and a histological dye. It is a member of naphthols, a member of azobenzenes, a member of acetamides and an aminonaphthalenesulfonic acid. It is a conjugate acid of a lissamine fast red(2-).
5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid Basic Attributes
480.5 g/mol
480.47
246-825-1
DTXSID8067078
5-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-2-naphthalenesulfonic acid Use and Manufacturing
2-Naphthalenesulfonic acid, 5-[2-[4-(acetylamino)-2-sulfophenyl]diazenyl]-6-amino-4-hydroxy-: INACTIVE
Computed Properties
Molecular Weight:480.5
XLogP3:0.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:480.04095583
Monoisotopic Mass:480.04095583
Topological Polar Surface Area:226
Heavy Atom Count:32
Complexity:930
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation