Propargyl-PEG5-alcohol - ≥98% , CAS No.1036204-60-0

CAS: 1036204-60-0 Cat. No.: P595404 Formule: C13H24O6 Poids moléculaire: 276.3 PubChem CID: 53434942
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Propargyl-PEG5-OH | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
P595404-100mg
—
2 En stock
14,66€
250mg
P595404-250mg
—
2 En stock
23,34€
1g
P595404-1g
—
1 En stock
84,95€
5g
P595404-5g
Sur commande · 8–12 semaines
399,07€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Propargyl-PEG5-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Specifications

Synonymes
Propargyl-PEG5-OH | 3,6,9,12,15-Pentaoxaoctadec-17-yn-1-ol
Spécifications et pureté
≥98%
Mécanismes biochimiques et physiologiques
Propargyl-PEG5-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Propargyl-PEG5-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containi
Conditions de stockage de stockage
Protected from light,Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
C#CCOCCOCCOCCOCCOCCO
IUPAC Name
2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChIKey
IDULHQAZDNBPID-UHFFFAOYSA-N
INCHI
1S/C13H24O6/c1-2-4-15-6-8-17-10-12-19-13-11-18-9-7-16-5-3-14/h1,14H,3-13H2
Isomères SMILES
C#CCOCCOCCOCCOCCOCCO
PubChem CID
53434942
Poids moléculaire
276.3

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Acetylides  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Acetylide - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

7 results found

Lot NumberCertificate TypeDateArticle
E2520571Certificate of AnalysisOct 25, 2024 P595404
E2520572Certificate of AnalysisOct 25, 2024 P595404
E2520573Certificate of AnalysisOct 25, 2024 P595404
E2520577Certificate of AnalysisOct 25, 2024 P595404
E2520578Certificate of AnalysisOct 25, 2024 P595404
E2520582Certificate of AnalysisOct 25, 2024 P595404
E2520584Certificate of AnalysisOct 25, 2024 P595404
Propriétés chimiques et physiques
SolubilitéSolubility in DMSO, DCM, DMF
SensibilitéLight sensitive
Poids moléculaire276.330 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count15
Exact Mass276.157 Da
Monoisotopic Mass276.157 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity212.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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