WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H130377
CAS#: N/A
Description: (S,R,S)-VL285 Phenol-PEG2-NH2 hydrochloride is a building block of protein degraders and PROTAC research. (S,R,S)-VL285 Phenol-PEG2-NH2 hydrochloride is composed of a von Hippel-Lindau (VHL)-recruiting ligand, a PEG linker, and a pendant amine that reacts with a carboxylic acid on the target ligand.
Hodoodo Cat#: H130377
Name: (S,R,S)-VL285 Phenol-PEG2-NH2 hydrochloride
CAS#: N/A
Chemical Formula: C35H46ClN5O7S
Exact Mass: 715.28
Molecular Weight: 716.290
Elemental Analysis: C, 58.69; H, 6.47; Cl, 4.95; N, 9.78; O, 15.64; S, 4.48
Synonym: (S,R,S)-VL285 Phenol-PEG2-NH2 hydrochloride; (S,R,S)-VL285 Phenol-PEG2-NH2 HCl
IUPAC/Chemical Name: (2R,4S)-N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxy-1-((R)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide hydrochloride
InChi Key: RJXJVEJULBIZRR-YSQLAWOQSA-N
InChi Code: InChI=1S/C35H45N5O7S.ClH/c1-22(2)31(40-19-26-6-4-5-7-28(26)34(40)43)35(44)39-20-27(41)17-29(39)33(42)37-18-25-9-8-24(32-23(3)38-21-48-32)16-30(25)47-15-14-46-13-12-45-11-10-36;/h4-9,16,21-22,27,29,31,41H,10-15,17-20,36H2,1-3H3,(H,37,42);1H/t27-,29+,31+;/m0./s1
SMILES Code: O=C([C@@H]1N(C([C@H](N(CC2=C3C=CC=C2)C3=O)C(C)C)=O)C[C@@H](O)C1)NCC4=CC=C(C5=C(C)N=CS5)C=C4OCCOCCOCCN.[H]Cl
Appearance: To be determined
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:
Biological target: | |
In vitro activity: | |
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The following data is based on the product molecular weight 716.29 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.
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: | |
In vitro protocol: | |
In vivo protocol: |