VH032-cyclopropane-F

 CAS No.: 2306193-99-5  Cat No.: BP-200032 4.5  

VH032-cyclopropane-F is a functionalized von-Hippel-Lindau (VHL) ligand containing an E3 ligase ligand with terminal hydroxyl for conjugation a target protein ligand such as SMARCA BD ligand.

VH032-cyclopropane-F

Structure of 2306193-99-5

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Ligand for E3 Ligase
Molecular Formula
C₂₆H₃₃FN₄O₅S
Molecular Weight
532.63

* For research and manufacturing use only. Not for human or clinical use.

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Solubility
In DMSO: 220 mg/mL (413.04 mM; Need ultrasonic)
Storage
Powder, -20°C, 3 years; In solvent, -80°C, 6 months; -20°C, 1 month
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
(2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
Synonyms
VHL ligand 3; E3 ligase Ligand 19
InChI Key
OKBLHQUBMCCFKE-LVCYWYKZSA-N
InChI
1S/C26H33FN4O5S/c1-14-20(37-13-29-14)15-5-6-16(19(33)9-15)11-28-22(34)18-10-17(32)12-31(18)23(35)21(25(2,3)4)30-24(36)26(27)7-8-26/h5-6,9,13,17-18,21,32-33H,7-8,10-12H2,1-4H3,(H,28,34)(H,30,36)/t17-,18+,21-/m1/s1
Canonical SMILES
CC1=C(SC=N1)C2=CC=C(CNC([C@@H]3C[C@@H](O)CN3C([C@@H](NC(C4(CC4)F)=O)C(C)(C)C)=O)=O)C(O)=C2
Pub Chem ID
137628614

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: Propane, 2,2-[1,2-ethanediylbis(oxy)]bis- | TD-106 | N-Boc-C1-PEG5-C3-NH2 | Fmoc-NH-PEG5-C2-NH2 | 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl 4-methylbenzenesulfonate | (S,S,S)-AHPC hydrochloride | Pomalidomide-PEG2-butyl iodide | VH032-OH | VL285 | VH-298 | VH032-cyclopropane-F

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