Indo-1

Indo-1

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Names
IUPAC name 2-[4-(bis(carboxymethyl)amino)-3-[2-[2-(bis(carboxymethyl)amino)- 5-methylphenoxy]ethoxy]phenyl]-1H-indole-6-carboxylic acid
Other names Indo-1
Identifiers
CAS Number	96314-96-4 Y
ChEBI	CHEBI:52084 Y
ChemSpider	94791 Y
Jmol 3D model	Interactive image
PubChem	105060
InChI InChI=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) Y Key: AMHAQOBUZCQMHN-UHFFFAOYSA-N Y InChI=1/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) Key: AMHAQOBUZCQMHN-UHFFFAOYAU
SMILES O=C(O)CN(c4ccc(cc4OCCOc3c(N(CC(=O)O)CC(=O)O)ccc(c2cc1ccc(cc1n2)C(=O)O)c3)C)CC(=O)O
Properties
Chemical formula	C32H31N3O12
Molar mass	649.60 g/mol
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Indo-1 is a popular calcium indicator similar to Fura-2. In contrast to Fura-2, Indo-1 has a dual emissions peak. The main emission peak in calcium-free solution is 475 nm while in the presence of calcium the emission is shifted to 400 nm. It is widely used in flow cytometry. The penta potassium salt is commercially available and preferred to the free acid because of its higher solubility in water. While Indo-1 is not cell permeable the penta acetoxymethyl ester Indo-1 AM enters the cell where it is cleaved by intracellular esterases to Indo-1. The synthesis and properties of Indo-1 were presented in 1985 by the group of Roger Y Tsien.

External links

• Indo-1 product description
• Lars Jenne - Intracellular Calcium Release