2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetic acid

Catalog No. :
ACMQIG496
CAS No. :
154324-80-8
Molecular Formula :
C33H29N3O12S
Molecular Weight :
691.67

IUPAC Name:2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetic acid

2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetic acid structure diagram
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Product Information

Product Name2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetic acid
IUPAC Name2,2'-((3-(benzo[d]thiazol-2-yl)-6-(2-(2-(bis(carboxymethyl)amino)-5-methylphenoxy)ethoxy)-2-oxo-2H-chromen-7-yl)azanediyl)diacetic acid
Molecular FormulaC33H29N3O12S
Molecular Weight691.67
SMILESO=C(O)CN(C1=C(OCCOC2=CC(C)=CC=C2N(CC(O)=O)CC(O)=O)C=C(C(O3)=C1)C=C(C4=NC5=CC=CC=C5S4)C3=O)CC(O)=O
InChI KeyUDCVOQKFOJLSID-UHFFFAOYSA-N
SynonymGlycine, N-[3-(2-benzothiazolyl)-6-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-2-oxo-2H-1-benzopyran-7-yl]-N-(carboxymethyl)-
CAS No.154324-80-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMQIG496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQIG496 route product structure diagram
    ACMQIG496154324-80-8
Inquiry

2. ACMQIG496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMQIG496 route product structure diagram
    ACMQIG496154324-80-8
Inquiry

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