DBCO-PEG4-acid

 CAS No.: 1537170-85-6  Cat No.: BP-500148  Purity: >95% 4.5  

DBCO-PEG4-C2-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG4-C2-acid can be used in the synthesis of a series of PROTACs.

DBCO-PEG4-acid

Structure of 1537170-85-6

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Category
PROTAC Linker
Molecular Formula
C30H36N2O8
Molecular Weight
552.62
Appearance
Transparent Liquid

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

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Purity
>95%
Solubility
In DMSO: 41.67 mg/mL (75.40 mM; Need ultrasonic)
Appearance
Transparent Liquid
Storage
Store at -20°C
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
DBCO-PEG4-C2-acid; DBCO-CONH-PEG4-acid
Boiling Point
839.7±65.0 °C at 760 mmHg
Density
1.27±0.1 g/cm3
InChI Key
LKSAMQQFMTVPKD-UHFFFAOYSA-N
InChI
InChI=1S/C30H36N2O8/c33-28(31-14-16-38-18-20-40-22-21-39-19-17-37-15-13-30(35)36)11-12-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23H2,(H,31,33)(H,35,36)
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCC(=O)O
ConcentrationVolumeMass1 mg5 mg10 mg
1 mM1.8096 mL9.0478 mL18.0956 mL
5 mM0.3619 mL1.8096 mL3.6191 mL
10 mM0.1810 mL0.9048 mL1.8096 mL

Stock concentration: *
Desired final volume: *
Desired concentration: *

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

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: NH-bis(PEG4-acid) | TAMRA-PEG4-Alkyne | CHO-Ph-CONH-PEG2-acid | m-PEG25-acid | BMPH HCl salt | Boc-Aminooxy-PEG5-amine | N-Me-N-bis(PEG4-acid) | Benzyl-PEG6-THP | Bromo-PEG1-acetic acid | Benzyl-PEG5-amine | DBCO-PEG4-acid

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