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Basic information
- CAS
108964-32-5- Standard SMILES
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)c1ccc(C)cc1OCCOc1cc2cc(-c3ncc(C(=O)OCOC(C)=O)o3)oc2cc1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O- InChIKey
VPSRLGDRGCKUTK-UHFFFAOYSA-N- Molecular formula
- C44H47N3O24
- Average molar mass
- 1,001.8 g/mol
- Monoisotopic mass
- 1,001.25494938
Names & identifiers
- Preferred name
- Fura 2am
- IUPAC
- acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
Names & synonyms
108964-32-5fura-2-acetoxymethyl esterDTXSID50148784RefChem:1085593DTXCID901765610Fura 2amZ597XP8YFRFURA 2-AMFura-2 AMBis(acetoxymethyl) 2,2'-((2-(5-((acetoxymethoxy)carbonyl)oxazol-2-yl)-5-(2-(2-(bis(2-(acetoxymethoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)benzofuran-6-yl)azanediyl)diacetateFura-2, AMFura 2 acetoxymethyl ester
Show more names
Fura-2(AM)MFCD00036976acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate(acetyloxy)methyl 2-({2-[(acetyloxy)methoxy]-2-oxoethyl}[2-(5-{[(acetyloxy)methoxy]carbonyl}-1,3-oxazol-2-yl)-5-(2-{2-[bis({2-[(acetyloxy)methoxy]-2-oxoethyl})amino]-5-methylphenoxy}ethoxy)-1-benzofuran-6-yl]amino)acetateFURA 2/AM1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl esterFura-2 AM (Cell permeant)orb1706362
Database identifiers
- CAS
108964-32-5- PubChem CID
- 3364574
- DTXSID
DTXSID50148784- UNII
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 327 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 27
- Rotatable bonds
- 37
- Heavy atoms
- 71
- Formal charge
- 0
- Complexity
- 1,780
Related reactions
1 records
Compound notes
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