CAS RN 2411-89-4
Thermo Scientific Chemicals Complexona de o-cresolftaleína, grado indicador
CAS: 2411-89-4 Fórmula molecular: C32H32N2O12 Peso molecular (g/mol): 636.61 Número MDL: MFCD00005911 Clave InChI: IYZPEGVSBUNMBE-UHFFFAOYSA-N Sinónimo: o-cresolphthalein complexone,phthalein purple,cresolphthalexon,o-cresolphthalexon,phthalein complexon,o-cresolphthalein complexon,cresolphthalein complexon,metal phthalein,cresolphthalein complexone,unii-a4p6737i7f PubChem CID: 75485 Nombre IUPAC: Ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-5-metilfenil]-3-oxo-2-benzofuran-1-il]-2-hidroxi-3-metilfenil]metil-(carboximetil)amino]acético SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
Thermo Scientific Chemicals o-Cresolftaleína Complexona, pura
CAS: 2411-89-4 Fórmula molecular: C32H32N2O12 Peso molecular (g/mol): 636.61 Número MDL: MFCD00005911 Clave InChI: IYZPEGVSBUNMBE-UHFFFAOYSA-N Sinónimo: o-Cresolphthalexon,Phthalein Complexon PubChem CID: 75485 Nombre IUPAC: ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-5-metilfenilo]-3-oxo-2-benzofurano-1-il]-2-hidroxi-3-metilfenil]metil-(carboximetil)amino]acético SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1
o-Cresolftaleína Complexona, TRC
CAS: 2411-89-4 Fórmula molecular: C32 H32 N2 O12 Peso molecular (g/mol): 636.6 Sinónimo: 3',3' '-Bis[[bis(carboxymethyl)amino]methyl]-5',5' '-dimethyl-phenolphthalein;N,N'-[(3-Oxo-1(3H)-isobenzofuranylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)glycine];3,3'-Bis[N,N-bis(carboxymethyl)aminomethyl]-o-cresolphthalein;3,3'-Bis[N,N-di(carboxymethyl)aminomethyl]-o-cresolphthalein; Nombre IUPAC: 2-[[5-[1-[3-[[bis(carboximetil)amino]metilo]-4-hidroxi-5-metil-fenilo-3-oxo-isobenzofurano-1-il]-2-hidroxi-3-metil-fenil]ácido metil-(carboximetil)amino]acético SMILES: O=C(O)CN(CC(=O)O)CC=1C=C(C=C(C1O)C)C2(OC(=O)C=3C=CC=CC32)C=4C=C(C(O)=C(C4)CN(CC(=O)O)CC(=O)O)C
Complexona de o-cresolftaleína, Honeywell Fluka™
CAS: 2411-89-4 Fórmula molecular: C32H32N2O12 Peso molecular (g/mol): 636.61 Número MDL: MFCD00005911 Clave InChI: IYZPEGVSBUNMBE-UHFFFAOYSA-N PubChem CID: 75485 Nombre IUPAC: Ácido 2-[[5-[1-[3-[[bis(carboximetil)amino]metil]-4-hidroxi-5-metilfenil]-3-oxo-2-benzofuran-1-il]-2-hidroxi-3-metilfenil]metil-(carboximetil)amino]acético SMILES: CC1=CC(=CC(CN(CC(O)=O)CC(O)=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC(O)=O)CC(O)=O)=C1