MedKoo Cat#: 208170 | Name: 2PPG-FK-AcRha

Description:

WARNING: This product is for research use only, not for human or veterinary use.

2PPG-FK-AcRha is a light controllable and trackable probe. To demonstrate biological applicability, we used the well-known cancer cell biomarker cathepsin B as the target and constructed double photocaged cathepsin B activity-based probe 2PPG-FK-AcRha that performed well in cancer cell cultures. Using our probe, we could monitor the light-activation by the blue fluorescence of 7-diethylamino-4-hydroxymethyl-coumarin (DEACM) and simultaneously probe the activity of cathepsin B through the green fluorescence of acetyl rhodamine (AcRha).

Chemical Structure

2PPG-FK-AcRha
2PPG-FK-AcRha
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 208170

Name: 2PPG-FK-AcRha

CAS#: unknown

Chemical Formula: C69H66N8O15

Exact Mass: 1246.4648

Molecular Weight: 1247.33

Elemental Analysis: C, 66.44; H, 5.33; N, 8.98; O, 19.24

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
2PPGFK-AcRha, 2PPG-FKAcRha, 2PPGFKAcRha
IUPAC/Chemical Name
(7-(Diethylamino)-2-oxo-2H-chromen-4-yl)methyl ((5S)-6-((4-((((3'-acetamido-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-6'-yl)carbamoyl)oxy)methyl)phenyl)(2-nitrobenzyl)amino)-5-((S)-2-acetamido-3-phenylpropanamido)-6-oxohexyl)carbamate
InChi Key
BVHUGOQBUBHLNX-AGZILBKNSA-N
InChi Code
InChI=1S/C69H66N8O15/c1-5-75(6-2)51-29-30-52-47(35-63(80)91-60(52)38-51)41-89-67(84)70-33-15-14-21-57(74-64(81)58(72-43(4)79)34-44-16-8-7-9-17-44)65(82)76(39-46-18-10-13-22-59(46)77(86)87)50-27-23-45(24-28-50)40-88-68(85)73-49-26-32-56-62(37-49)90-61-36-48(71-42(3)78)25-31-55(61)69(56)54-20-12-11-19-53(54)66(83)92-69/h7-13,16-20,22-32,35-38,57-58H,5-6,14-15,21,33-34,39-41H2,1-4H3,(H,70,84)(H,71,78)(H,72,79)(H,73,85)(H,74,81)/t57-,58-,69?/m0/s1
SMILES Code
O=C(OCC(C1=C(O2)C=C(N(CC)CC)C=C1)=CC2=O)NCCCC[C@H](NC([C@@H](NC(C)=O)CC3=CC=CC=C3)=O)C(N(C4=CC=C(COC(NC5=CC6=C(C7(C8=C(O6)C=C(NC(C)=O)C=C8)OC(C9=C7C=CC=C9)=O)C=C5)=O)C=C4)CC%10=CC=CC=C%10[N+]([O-])=O)=O
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,247.33 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Hung HM, Wang TA. A Double Photocage Strategy to Construct Light-Controllable and Spatiotemporally Trackable Cathepsin B Activity-Based Probes. ACS Chem Biol. 2022 Jan 21;17(1):11-16. doi: 10.1021/acschembio.1c00705. Epub 2021 Dec 29. PMID: 34965108.