MedKoo Cat#: 466239 | Name: BDY FL VH032
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Description:

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

BDY FL VH032 is a high-affinity VHL fluorescent probe (Kd = 3.01 nM) with application in time-resolved fluorescence resonance energy-transfer (TR-FRET) assays for high-throughput identification and characterization of VHL ligands. BDY FL VH032 consists of a derivative of von Hippel-Lindau (VHL) ligand VH 032 and a fluorophore BDY FL (with excitation peak at 504 nm and emission peak at 520 nm), joined by a polyethylene glycol (PEG) 4 linker. The BDY FL VH032 VHL TR-FRET signal is stable through the 90 - 300 min incubation time, and theTR-FRET binding assay is sensitive, selective and resistant to assay interference. BDY FL VH032 also exhibits high VHL affinity in a fluorescence polarization (FP) assay. Excitation maximum ~ 504 nm; emission maximum ~ 520 nm.

Chemical Structure

BDY FL VH032
BDY FL VH032
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 466239

Name: BDY FL VH032

CAS#: unknown

Chemical Formula: C46H62BF2N7O9S

Exact Mass: 937.4391

Molecular Weight: 937.91

Elemental Analysis: C, 58.91; H, 6.66; B, 1.15; F, 4.05; N, 10.45; O, 15.35; S, 3.42

Price and Availability

Size Price Availability Quantity
2mg USD 585.00 2 Weeks
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Related CAS #
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Synonym
BDY FL VH032; BDYFL VH032; BDY-FL VH032; BDY FLVH032; BDY FL-VH032; BDYFLVH032; BDY-FL-VH032;
IUPAC/Chemical Name
(2S,4R)-1-((S)-2-(tert-butyl)-21-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-4,19-dioxo-6,9,12,15-tetraoxa-3,18-diazahenicosanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
InChi Key
RYFBKCMIPSQUPY-UOIAJAMCSA-N
InChi Code
InChI=1S/C46H62BF2N7O9S/c1-30-23-31(2)55-38(30)24-36-12-11-35(56(36)47(55,48)49)13-14-40(58)50-15-16-62-17-18-63-19-20-64-21-22-65-28-41(59)53-43(46(4,5)6)45(61)54-27-37(57)25-39(54)44(60)51-26-33-7-9-34(10-8-33)42-32(3)52-29-66-42/h7-12,23-24,29,37,39,43,57H,13-22,25-28H2,1-6H3,(H,50,58)(H,51,60)(H,53,59)/t37-,39+,43-/m1/s1
SMILES Code
O=C(N[C@@H](C(C)(C)C)C(N1C[C@H](O)C[C@H]1C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)=O)COCCOCCOCCOCCNC(CCC4=CC=C5C=C(C(C)=C6)[N](B(F)(N45)F)=C6C)=O
Appearance
Solid powder
Purity
>95% (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
Solvent mg/mL mM
Solubility
DMSO 9.4 10.00
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 937.91 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