Propargyl-PEG4-methane - ≥98% , CAS No.89635-82-5

CAS: 89635-82-5 Cat. No.: P595426 Formula: C10H18O4 Peso molecolare: 202.3 Numero EC: 812-601-2 PubChem CID: 58079716
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2,5,8,11-Tetraoxatetradec-13-yne | m-PEG3-Alkyne | mPEG3-Alkyne | HY-140059 | m-PEG3-Propargyl | A922452 | MFCD27977518 | BP-22087 | BT-0171 | Propargyl-PEG3-methane | Proparyl-PEG4-methane | H11460 | SCHEMBL10226156 | 3-[2-[2-(2-methoxyethoxy)ethoxy]etho
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Germania (EU)
USA*
Price
Qty
1g
P595426-1g
Su ordinazione · 8–12 settimane

62,39€

93,63€
Salva 31,24 € (33.36%)
5g
P595426-5g
Su ordinazione · 8–12 settimane

168,25€

252,43€
Salva 84,17 € (33.34%)
10g
P595426-10g
Su ordinazione · 8–12 settimane

303,62€

455,48€
Salva 151,85 € (33.34%)
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

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.

Panoramica

Propargyl-PEG4-methane is a PEG derivative containing a propargyl group. 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. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinonimi
2,5,8,11-Tetraoxatetradec-13-yne | m-PEG3-Alkyne | mPEG3-Alkyne | HY-140059 | m-PEG3-Propargyl | A922452 | MFCD27977518 | BP-22087 | BT-0171 | Propargyl-PEG3-methane | Proparyl-PEG4-methane | H11460 | SCHEMBL10226156 | 3-[2-[2-(2-methoxyethoxy)ethoxy]etho
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
COCCOCCOCCOCC#C
IUPAC Name
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-yne
InChIKey
TYHJQPGPBRVOJZ-UHFFFAOYSA-N
INCHI
1S/C10H18O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h1H,4-10H2,2H3
Isomeri SMILES
COCCOCCOCCOCC#C
PubChem CID
58079716
Peso molecolare
202.3

Documentazione

📋 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 Not available
Direct ParentDialkyl ethers
Alternative Parents Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare202.250 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass202.121 Da
Monoisotopic Mass202.121 Da
Topological Polar Surface Area36.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity149.000
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
Calcolatori di soluzioni
Recensioni

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