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4,​5'-Bis-​[N,​N-​di-​(carboxymethyl)​-​aminomethyl]​-​fluorescein (Acetoxymethyl) Ester
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4,​5'-Bis-​[N,​N-​di-​(carboxymethyl)​-​aminomethyl]​-​fluorescein (Acetoxymethyl) Ester

CAS: 890090-35-4

Ref. TR-C125400

1mg
Discontinued
5mg
Discontinued
500µg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4,​5'-Bis-​[N,​N-​di-​(carboxymethyl)​-​aminomethyl]​-​fluorescein (Acetoxymethyl) Ester
Synonyms:
  • N,N'-[[3',6'-Bis(acetyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl]bis(methylene)]bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine 1,1'-Bis[(acetyloxy) methyl] Ester
  • Calcein Acetoxymethyl Ester
  • NSC 689290
Description:

Applications Calcein-AM is a hydrophobic non-fluorescent probe that can permeate the plasma membrane and can be hydrolyzed to Calcein (sc-202090), which is an extremely fluorescent and negatively charged molecule. Calcein-AM can be used to stain living cells and in cytoplasmic Schwann cells has been observed to fluoresce bright green. Calcein-AM has been reported to be a neutral substrate for P-glycoprotein (Pgp) and multidrug resistance protein (MRP) and has been used in flow cytometry studies to analyze the function of P-gp and MRP.
References Feller, N., et al.: Br. J. Cancer, 72, 543 (1995); Dhar, S., et al.: Eur. J. Pharmacol., 346, 315 (1998); Essodaigui, M., et al.: Biochemistry, 37, 2243 (1998); Lemasters, J.J., et al.: Biochim. Biophys. Acta., 1366,177 (1998);

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:
994.86
Formula:
C46H46N2O23
Color/Form:
Off-White to Pale Beige Solid
InChI:
InChI=1S/C46H46N2O23/c1-25(49)60-21-64-39(55)17-47(18-40(56)65-22-61-26(2)50)15-32-37(68-29(5)53)13-11-35-43(32)70-44-33(16-48(19-41(57)66-23-62-27(3)51)20-42(58)67-24-63-28(4)52)38(69-30(6)54)14-12-36(44)46(35)34-10-8-7-9-31(34)45(59)71-46/h7-14H,15-24H2,1-6H3
InChI key:
InChIKey=XKFSBWQWNMZWFA-UHFFFAOYSA-N
SMILES:
CC(=O)OCOC(=O)CN(CC(=O)OCOC(C)=O)Cc1c(OC(C)=O)ccc2c1Oc1c(ccc(OC(C)=O)c1CN(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C21OC(=O)c2ccccc21
MDL:
Melting point:
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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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