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BAPTA-AM
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BAPTA-AM

CAS: 126150-97-8

Ref. TR-B123700

5mg
89.00 €
10mg
108.00 €
25mg
166.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
BAPTA-AM
Controlled Product
Synonyms:
  • Glycine
  • N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-
  • 1,1'-bis[(acetyloxy)methyl] ester
  • Glycine
  • N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-
  • bis[(acetyloxy)methyl] ester (9CI)
  • 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N,N-Tetraacetic Acid Acetoxymethyl Ester
  • 1,2-Bis (2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid, Tetraacetoxymethyl Ester
  • 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrakis(Acetoxy-Methyl) Ester
  • 1,2-Bis(O-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetra(Acetoxymethyl) Ester
  • See more synonyms
  • O,O'-Bis(2-Aminophenyl)Ethyleneglycol-N,N,N',N'-Tetraaceticacid,Tetraacetoxymethylester
  • 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrakis(Acetoxymethyl Ester)
  • Tetrakis[(Acetyloxy)Methyl] 2,2',2'',2'''-[Ethane-1,2-Diylbis(Oxybenzene-2,1-Diylnitrilo)]Tetraacetate
Description:

Stability Hygroscopic
Applications BAPTA-AM is a lipophilic diester of BAPTA used for inhibition of proteolytic activities of certain metalloproteinases, calpain and TACE. Fluorescence: max. Abs. 287nm; e x 10-3: 5.9
References Li, B., et al.: Brain Res., 1226, 199 (2008), Chen, W., et al.: Mol. Endocrinol., 22, 1754 (2008), Tonkikh, A., et al.: Neurosci., 159, 1300 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
764.68
Formula:
C34H40N2O18
Color/Form:
White To Off-White
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
InChI key:
InChIKey=YJIYWYAMZFVECX-UHFFFAOYSA-N
SMILES:
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)c1ccccc1OCCOc1ccccc1N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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