MedKoo Cat#: 574056 | Name: STY-BODIPY
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Description:

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

STY-BODIPY is a styrene-conjugated fluorogenic probe for radical-trapping antioxidant (RTA) activity. Co-autoxidation of the STY-BODIPY signal carrier and a hydrocarbon co-substrate can be quantified by monitoring the loss of absorbance at 571 nm. STY-BODIPY has been used to measure the activity of RTAs, as well as the kinetics and stoichiometry of RTA reactions in cell-free assays.

Chemical Structure

STY-BODIPY
STY-BODIPY
CAS#2383063-37-2

Theoretical Analysis

MedKoo Cat#: 574056

Name: STY-BODIPY

CAS#: 2383063-37-2

Chemical Formula: C19H17BF2N2

Exact Mass: 322.1453

Molecular Weight: 322.17

Elemental Analysis: C, 70.84; H, 5.32; B, 3.36; F, 11.79; N, 8.70

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 weeks
5mg USD 1,100.00 2 weeks
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Related CAS #
No Data
Synonym
STY-BODIPY, Styrene-BODIPY, Styrene-conjugated BODIPY
IUPAC/Chemical Name
(E)-5,5-difluoro-1,3-dimethyl-7-styryl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine
InChi Key
HCSMCBDAQPKMBB-CMDGGOBGSA-N
InChi Code
InChI=1S/C19H17BF2N2/c1-14-12-15(2)23-19(14)13-18-11-10-17(24(18)20(23,21)22)9-8-16-6-4-3-5-7-16/h3-13H,1-2H3/b9-8+
SMILES Code
CC(C=C1C)=[N+](C1=C2)[B-](F)(F)N3C2=CC=C3/C=C/C4=CC=CC=C4
Appearance
A solution in benzene
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
Soluble in benzene
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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
λmax: 240, 313, 562 nm
Product Data
Biological target:
STY-BODIPY is a styrene-conjugated fluorogenic probe for RTA activity.
In vitro activity:
To be determined
In vivo activity:
To be determined
Solvent mg/mL mM
Solubility
Benzene 1.0 3.10
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 322.17 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
Formulation protocol:
To be determined
In vitro protocol:
To be determined
In vivo protocol:
To be determined
1: Mallais M, Hanson CS, Giray M, Pratt DA. General Approach to Identify, Assess, and Characterize Inhibitors of Lipid Peroxidation and Associated Cell Death. ACS Chem Biol. 2023 Mar 17;18(3):561-571. doi: 10.1021/acschembio.2c00897. Epub 2023 Feb 28. PMID: 36854078. 2: Haidasz EA, Van Kessel AT, Pratt DA. A Continuous Visible Light Spectrophotometric Approach To Accurately Determine the Reactivity of Radical- Trapping Antioxidants. J Org Chem. 2016 Feb 5;81(3):737-44. doi: 10.1021/acs.joc.5b02183. Epub 2015 Nov 13. PMID: 26529543.