BDP FL-PEG5-propargyl

 CAS No.: 2093197-93-2  Cat No.: BP-500629  Purity: 98% 4.5  

BDP FL-PEG5-propargyl is a polyethylene glycol (PEG)-based PROTAC linker. BDP FL-PEG5-propargyl can be used in the synthesis of a series of PROTACs.

BDP FL-PEG5-propargyl

Structure of 2093197-93-2

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Category
PROTAC Linker
Molecular Formula
C₂₇H₃₈BF₂N₃O₆
Molecular Weight
549.41

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

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Purity
98%
Solubility
DMSO, DMF, DCM
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)-N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]propanamide
Synonyms
BDPFL-PEG5-propargyl; 3-(5,5-difluoro-7,9-dimethyl-5H-5l4,6l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)-N-(3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)propanamide
Excitation
503
Emission
509
InChI Key
GPYLESDPNBDJRD-UHFFFAOYSA-N
InChI
InChI=1S/C27H38BF2N3O6/c1-4-10-35-12-14-37-16-18-39-19-17-38-15-13-36-11-9-31-27(34)8-7-24-5-6-25-21-26-22(2)20-23(3)32(26)28(29,30)33(24)25/h1,5-6,20-21H,7-19H2,2-3H3,(H,31,34)
Canonical SMILES
[B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCOCC#C)C=C3[N+]1=C(C=C3C)C)(F)F

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* 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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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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