Propargyl-PEG5-acid - ≥98% , CAS No.1245823-51-1

CAS: 1245823-51-1 Cat. No.: P595126 Summenformel: C14H24O7 Molekulargewicht: 304.34 EG-Nummer: 802-869-9 PubChem CID: 60146211
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
Alkyne-PEG5-COOH | EN300-7373222 | 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | AMY4517 | MS-24393 | Propargyl-PEG4-CH2CH2COOH | SB67191 | LCZC1118 | SCHEMBL932686 | 1245823-51-1 | 4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid |
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P595126-250mg
—
3 Auf Lager
22,47€
1g
P595126-1g
—
3 Auf Lager
63,26€
5g
P595126-5g
—
2 Auf Lager
277,59€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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.

Übersicht

Propargyl-PEG5-acid is a PEG derivative containing a propargyl group with a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

Specifications

Synonyme
Alkyne-PEG5-COOH | EN300-7373222 | 3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid | AMY4517 | MS-24393 | Propargyl-PEG4-CH2CH2COOH | SB67191 | LCZC1118 | SCHEMBL932686 | 1245823-51-1 | 4,7,10,13,16-Pentaoxanonadec-18-yn-1-oic acid |
Spezifikationen & Reinheit
≥98%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528773101
Kanonisches LächelnC#CCOCCOCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyGWIACWQVTBMVEI-UHFFFAOYSA-N
INCHI1S/C14H24O7/c1-2-4-17-6-8-19-10-12-21-13-11-20-9-7-18-5-3-14(15)16/h1H,3-13H2,(H,15,16)
Isomere SMILES C#CCOCCOCCOCCOCCOCCC(=O)O
WGK Deutschland 3
PubChem CID 60146211
Molekulargewicht 304.34

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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H2507541Certificate of AnalysisApr 03, 2025 P595126
H2507542Certificate of AnalysisApr 03, 2025 P595126
H2507543Certificate of AnalysisApr 03, 2025 P595126
Chemische und physikalische Eigenschaften
LöslichkeitSolubility in Water, DMSO, DCM, DMF
Empfindlichkeitlight and moisture sensitive
Molekulargewicht304.340 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count16
Exact Mass304.152 Da
Monoisotopic Mass304.152 Da
Topological Polar Surface Area83.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity284.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.