Bromoacetamido-PEG4-acid - CAS 1807518-67-7

Bromoacetamido-PEG4-acid - CAS 1807518-67-7 Catalog number: BADC-01001

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Bromoacetamido-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Bromoacetamido-PEG4-acid is also a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
Bromoacetamido-PEG4-acid
CAS
1807518-67-7
Catalog Number
BADC-01001
Molecular Formula
C13H24BrNO7
Molecular Weight
386.24
Bromoacetamido-PEG4-acid

Ordering Information

Catalog Number Size Price Quantity
BADC-01001 -- $--
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Description
Bromoacetamido-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Bromoacetamido-PEG4-acid is also a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Synonyms
Bromoacetamido-PEG4-C2-acid; Bromoacetamido-PEG4-CH2CH2COOH; BrCH2CONH-PEG4-acid; 1-Bromo-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oic acid; Propanoic acid, 3-[(14-bromo-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)oxy]-; 6,9,12,15-Tetraoxa-3-azaoctadecan-18-oic acid, 1-bromo-2-oxo-
IUPAC Name
3-[2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
C(COCCOCCOCCOCCNC(=O)CBr)C(=O)O
InChI
InChI=1S/C13H24BrNO7/c14-11-12(16)15-2-4-20-6-8-22-10-9-21-7-5-19-3-1-13(17)18/h1-11H2,(H,15,16)(H,17,18)
InChIKey
LMFYGPXSVUULRZ-UHFFFAOYSA-N
Density
1.4±0.1 g/cm3
Solubility
Soluble in DCM, DMSO, Water
Flash Point
291.1±30.1 °C
Index Of Refraction
1.494
LogP
-1.31
Vapor Pressure
0.0±3.3 mmHg at 25°C
Appearance
Pale Yellow or Colorless Oily Matter
Purity
≥95%
Shelf Life
-20℃ 3 years powder; -80℃ 2 years in solvent
Shipping
Room temperature, or blue ice upon request.
Storage
Store at 2-8°C
Boiling Point
557.7±50.0 °C at 760 mmHg
Form
Solid
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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