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CAS RN 126150-97-8

CAS RN 126150-97-8

IUPAC Name: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate
Synonyms: (acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]phenoxy}ethoxy)phenyl]amino)acetate
Molecular Weight (g/mol): 764.69
Molecular Formula: C34H40N2O18
InChi Key: YJIYWYAMZFVECX-UHFFFAOYSA-N
SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)C1=CC=CC=C1OCCOC1=CC=CC=C1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O
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1

MilliporeSigma™ Calbiochem™ BAPTA/AM

Can be loaded into wide variety of cells, where it is hydrolyzed by cytosolic esterases and is trapped intracellularly as the active chelator BAPTA

Membrane Permeable Y
Content And Storage -20°C
CAS 126150-97-8
Product Type Calbiochem BAPTA/AM
Form Solid
Solubility DMSO
Purity ≥90% by TLC
Synonym 1,2-bis(o-Aminophenoxy)ethane-N,N,Nʹ,Nʹ-tetraacetic Acid Tetra(acetoxymethyl) Ester
2

Tetrakis(acetoxymethyl) 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate 95.0+%, TCI America™

CAS: 126150-97-8 Molecular Formula: C34H40N2O18 Molecular Weight (g/mol): 764.69 MDL Number: MFCD00036696 InChI Key: YJIYWYAMZFVECX-UHFFFAOYSA-N Synonym: bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc PubChem CID: 2293 IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate SMILES: CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

PubChem CID 2293
CAS 126150-97-8
Molecular Weight (g/mol) 764.69
MDL Number MFCD00036696
SMILES CC(=O)OCOC(=O)CN(CC(=O)OCOC(=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym bapta-am,bapta/am,bapta am,tetrakis acetoxymethyl 2,2',2,2'-ethane-1,2-diylbis oxy bis 2,1-phenylene bis azanetriyl tetraacetate,1,2-bis 2-aminophenoxy ethane-n,n,n',n'-tetraacetic acid tetrakis acetoxymethyl ester,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 2-2-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy phenyl amino acetate,1,2-bis o-aminophenoxy ethane-n,n,n′,n′-tetraacetic acid tetra acetoxymethyl ester,acmc-20d2ub,bapta, am,bapta-am hplc
IUPAC Name acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
InChI Key YJIYWYAMZFVECX-UHFFFAOYSA-N
Molecular Formula C34H40N2O18