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Propargyl-PEG4-acid - 98%, high purity , CAS No.1415800-32-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
P412744
Grouped product items
SKU Size
Availability
Price Qty
P412744-100mg
100mg
3
$98.90
P412744-250mg
250mg
7
$177.90
P412744-1g
1g
4
$640.90
P412744-5g
5g
2
$2,883.90

PROTAC Linker

Basic Description

Synonyms Tetraoxahexadec-15-yn-1-oic acid | MFCD22683284 | AMY4485 | Propargyl-PEG4-COOH | Propyne-PEG3-CH2CH2COOH | 4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid | 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoic acid | 4,7,10,13-TETRAOXAHEXADEC-15-YNOIC ACID |
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms Propargyl-PEG4-acid is a PEG-based PROTAC linker that is applicable to the synthesis of BTK-IAP PROTACs Ibrutinib-based PROTAC 2 and an analogue PROTAC 3. PROTAC 3 causes BTK degradation with DC50 of 200 nM in THP-1 cells.
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product description

Propargyl-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of BTK-IAP PROTACs Ibrutinib (HY-10997)-based PROTAC 2 and an analogue PROTAC 3. PROTAC 3 causes BTK degradation with a DC50 of 200 nM in THP-1 cells.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acids
Intermediate Tree Nodes Not available
Direct Parent Carboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetylide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488202373
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488202373
IUPAC Name 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C12H20O6/c1-2-4-15-6-8-17-10-11-18-9-7-16-5-3-12(13)14/h1H,3-11H2,(H,13,14)
InChIKey WMBXAUWIPBFEOK-UHFFFAOYSA-N
Smiles C#CCOCCOCCOCCOCCC(=O)O
Isomeric SMILES C#CCOCCOCCOCCOCCC(=O)O
PubChem CID 77078488
Molecular Weight 260.279

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
G2307682 Certificate of Analysis Jun 08, 2023 P412744
G2307689 Certificate of Analysis Jun 08, 2023 P412744
G2307681 Certificate of Analysis Jun 08, 2023 P412744
G2307729 Certificate of Analysis Jun 08, 2023 P412744
G2307684 Certificate of Analysis Jun 08, 2023 P412744
G2307688 Certificate of Analysis Jun 08, 2023 P412744
G2307674 Certificate of Analysis Jun 08, 2023 P412744
G2307686 Certificate of Analysis Jun 08, 2023 P412744

Chemical and Physical Properties

Solubility Solubility (25°C) In vitro      
Refractive Index 1.460
Molecular Weight 260.279 g/mol
XLogP3 -0.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 13
Exact Mass 260.126 Da
Monoisotopic Mass 260.126 Da
Topological Polar Surface Area 74.200 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 244.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

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