Chemodex

ZnAF-1 DA

Product Code:
 
CDX-Z0007
Product Group:
 
Dyes, Stains, and Probes
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
Short term: +4°C. Long term: -20°C
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Chemical Structure
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Chemical Structure

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CDX-Z0007-M0011 mg£122.00
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CDX-Z0007-M0055 mg£427.00
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CDX-Z0007-M02525 mg£1,750.00
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This product comes from: Switzerland.
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Further Information

Alternate Names/Synonyms:
5'-({2-[Bis(2-pyridinylmethyl)amino]ethyl}amino)-3'-oxo-3'H,10H-spiro[anthracene-9,1'-[2]benzofuran]-3,6-diyl diacetate
Appearance:
Solid.
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Protect from light and moisture.
InChi:
InChI=1S/C38H32N4O7/c1-24(43)46-29-10-13-32-35(20-29)48-36-21-30(47-25(2)44)11-14-33(36)38(32)34-19-26(9-12-31(34)37(45)49-38)41-17-18-42(22-27-7-3-5-15-39-27)23-28-8-4-6-16-40-28/h3-16,19-21,41H,17-18,22-23H2,1-2H3
InChiKey:
QRHJESKPYRPLIW-UHFFFAOYSA-N
Long Description:
Chemical. Formula: C38H32N4O7. MW: 656.68. Synthetic. Suitable for the fluorimetric detection of Zn2+ (after esterase hydrolysis). Spectral data: lambdaex 492nm; lambdaem 515nm in PBS.
Molecular Formula:
C38H32N4O7
Molecular Weight:
656.68
Package Type:
Vial
Product Description:
Suitable for the fluorimetric detection of Zn2+ (after esterase hydrolysis). Spectral data: lambdaex 492nm; lambdaem 515nm in PBS.
Purity:
>90% (HPCE)
SMILES:
CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=C1C=C(NCCN(CC1=CC=CC=N1)CC1=NC=CC=C1)C=C3)C1=CC=C(OC(C)=O)C=C1O2
Solubility Chemicals:
Soluble in DMSO.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.

References

(1) S. Ueno, et al.; J. Cell Biol. 158, 215 (2002) | (2) T. Hirano, et al.; JACS 124, 6555 (2002)