Indo 1 Pentapotassium Salt

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Product Description
Product

Indo 1 Pentapotassium Salt

CAS

96314-96-4

Formula

C32H26K5N3O12; C32H31N3O12

Synonym
INDO 1 PENTAPOTASSIUM SALT; INDO 1 PENTASODIUM SALT >95% FLUORESCENT MARKER FO; INDO 1, FOR FLUORESCENCE; 1-[2-Amino-5-(6-carboxy-2-indolyl)phenoxy]-2-(2-amino-5-methylphenoxy)-ethane-N,N,N',N'-tetraaceticacid,pentapotassiumsalt; 2-[4-[Bis(carboxymethyl)amino]-3-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid; 4-(6-carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-n,n,n',n'-tetraacetic acid pentapotassium salt; 4-(6-CARBOXY-2-INDOLYL)-4'-METHYL-2,2-(ETHYLENEDIOXY)DIANILINE-N,N,N',N'-TETRAACETIC ACID PENTAPOTASSIUM SALT; INDO 1
Typical Product Specifications
Molecular weight
840.05
SMILES
c1(ccc2c(c1)[nH]c(c2)c1cc(OCCOc2c(ccc(c2)C)N(CC(O)=O)CC(=O)O)c(cc1)N(CC(O)=O)CC(=O)O)C(=O)O
InChI
AMHAQOBUZCQMHN-UHFFFAOYSA-N
InChIKey
1S/C32H31N3O12/c1-18-2-6-24(34(14-28(36)37)15-29(38)39)26(10-18)46-8-9-47-27-13-20(5-7-25(27)35(16-30(40)41)17-31(42)43)22-11-19-3-4-21(32(44)45)12-23(19)33-22/h2-7,10-13,33H,8-9,14-17H2,1H3,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)
Class
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Indo 1 Pentapotassium Salt
iso certificate
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SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Indo 1 Pentapotassium Salt

CAS

96314-96-4

Formula

C32H26K5N3O12; C32H31N3O12

Synonym
INDO 1 PENTAPOTASSIUM SALT; INDO 1 PENTASODIUM SALT >95% FLUORESCENT MARKER FO; INDO 1, FOR FLUORESCENCE; 1-[2-Amino-5-(6-carboxy-2-indolyl)phenoxy]-2-(2-amino-5-methylphenoxy)-ethane-N,N,N',N'-tetraaceticacid,pentapotassiumsalt; 2-[4-[Bis(carboxymethyl)amino]-3-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid; 4-(6-carboxy-2-indolyl)-4'-methyl-2,2'-(ethylenedioxy)dianiline-n,n,n',n'-tetraacetic acid pentapotassium salt; 4-(6-CARBOXY-2-INDOLYL)-4'-METHYL-2,2-(ETHYLENEDIOXY)DIANILINE-N,N,N',N'-TETRAACETIC ACID PENTAPOTASSIUM SALT; INDO 1
Typical Product Specifications
Molecular weight
840.05
SMILES
c1(ccc2c(c1)[nH]c(c2)c1cc(OCCOc2c(ccc(c2)C)N(CC(O)=O)CC(=O)O)c(cc1)N(CC(O)=O)CC(=O)O)C(=O)O
InChI
AMHAQOBUZCQMHN-UHFFFAOYSA-N
InChIKey
1S/C32H31N3O12/c1-18-2-6-24(34(14-28(36)37)15-29(38)39)26(10-18)46-8-9-47-27-13-20(5-7-25(27)35(16-30(40)41)17-31(42)43)22-11-19-3-4-21(32(44)45)12-23(19)33-22/h2-7,10-13,33H,8-9,14-17H2,1H3,(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)
Class
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