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BAPTA-AM

CAT: 0931-T6245-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T6245-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
126150-97-8
Target
Potassium Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9947
Bioactivity
BAPTA-AM is a calcium chelator that is cell-permeable and selective, blocking hERG, hKv1.3, and hKv1.5 channels (IC50=1.3/1.45/1.23 μM) . BAPTA-AM has a 105-fold higher affinity for Ca2+ than for Mg2+, and can be used for the role of calcium in cell signaling.
Smiles
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)c1ccccc1OCCOc1ccccc1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O
Molecular Formula
C34H40N2O18
Molecular Weight
764.68
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bapta-AM

2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester is an alpha-amino acid ester.

CAS Number126150-97-8
PubChem CID2293
IUPAC Nameacetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate
Molecular FormulaC34H40N2O18
Molecular Weight764.7
XLogP3.4
Topological Polar Surface Area235
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count20
Rotatable Bond Count31
Heavy Atom Count54
Formal Charge0
Complexity1100
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
InChI
InChI=1S/C34H40N2O18/c1-23(37)47-19-51-31(41)15-35(16-32(42)52-20-48-24(2)38)27-9-5-7-11-29(27)45-13-14-46-30-12-8-6-10-28(30)36(17-33(43)53-21-49-25(3)39)18-34(44)54-22-50-26(4)40/h5-12H,13-22H2,1-4H3
InChIKey
YJIYWYAMZFVECX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bapta-AM
CAS: 126150-97-8
CID: 2293
Formula: C34H40N2O18
MW: 764.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight764.7
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count20
Rotatable Bond Count31
Exact Mass764.22761243
Monoisotopic Mass764.22761243
Topological Polar Surface Area235 Ų
Heavy Atom Count54
Formal Charge0
Complexity1100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes