CAS No. 68399-89-3

2-[[6-acetamido-1-hydroxy-3-sulpho-2-naphthyl]azo]-6-[[2-(sulphooxy)ethyl]sulphonyl]naphthalene-1-sulphonic acid

Catalog No.: 524299
Name: 2-[[6-acetamido-1-hydroxy-3-sulpho-2-naphthyl]azo]-6-[[2-(sulphooxy)ethyl]sulphonyl]naphthalene-1-sulphonic acid
CAS: 68399-89-3
Formula: C24H21N3O14S4

Inquire about this product →

About 2-[[6-acetamido-1-hydroxy-3-sulpho-2-naphthyl]azo]-6-[[2-(sulphooxy)ethyl]sulphonyl]naphthalene-1-sulphonic acid

2-[[6-acetamido-1-hydroxy-3-sulpho-2-naphthyl]azo]-6-[[2-(sulphooxy)ethyl]sulphonyl]naphthalene-1-sulphonic acid is a chemical compound registered under CAS number 68399-89-3, with the molecular formula C24H21N3O14S4 and a molecular weight of about 703.7 g/mol. Its EINECS (EC) number is 269-996-4. It is also known as 2-[[6-(Acetylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-6-[[2-(sulfooxy)ethyl]sulfonyl]-1-naphthalenesulfonic acid; 2-[[6-(Acetylamino)-1-hyd. APGChem supplies 2-[[6-acetamido-1-hydroxy-3-sulpho-2-naphthyl]azo]-6-[[2-(sulphooxy)ethyl]sulphonyl]naphthalene-1-sulphonic acid for laboratory research and bulk production; product code 524299. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 68399-89-3
Molecular Formula: C24H21N3O14S4
Molecular Weight: 703.7 g/mol
EINECS: 269-996-4

Synonyms

2-[[6-(Acetylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-6-[[2-(sulfooxy)ethyl]sulfonyl]-1-naphthalenesulfonic acid
2-[[6-(Acetylamino)-1-hyd

Maybe you are interested:

Quinazoline, 1,2,3,4-tetrahydro-2-(4-nitrophenyl)- 84571-09-5

Thiourea, compd. with pyridine nitrate (2:1) 845656-16-8

Alkenes, polymd., chlorinated 68410-99-1

Benzene, (1-methylethyl)-, oxidized, sulfurized by-products 68411-37-0

2H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-11-one,6-(acetyloxy)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-3-(1-oxopropoxy)-4-[(1-oxopropoxy)methyl]-9-(3-pyridinyl)-,[3S-(3a,4b,4ab,6a,6aa,12a,12ab,12ba)]- 165467-61-8

N-Picryl-m-toluidine 16552-38-8

Quinazoline, 1,2,3,4-tetrahydro-4-methyl-2-(4-nitrophenyl)-

carbamothioic acid, N-[3-[(2E)-2-buten-1-yloxy]-4-chlorophenyl]-, O-(1-methylethyl) ester

1-(4-ethylphenyl)-2-hydroxy-2-methylpropan-1-one

Phenol, 4,4'-(phenylethenylidene)bis-, diacetate