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

CAS: 89635-82-5 Cat. No.: P595426 Fórmula: C10H18O4 Peso molecular: 202.3 Número CE: 812-601-2 PubChem CID: 58079716
Disponível para encomenda
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
USA
Alemanha (EU)*
Price
Qty
1g
P595426-1g
Sob encomenda · 8–12 semanas

71,90US$

107,90US$
Gravar 36,00 US$ (33.36%)
5g
P595426-5g
Sob encomenda · 8–12 semanas

193,90US$

290,90US$
Gravar 97,00 US$ (33.34%)
10g
P595426-10g
Sob encomenda · 8–12 semanas

349,90US$

524,90US$
Gravar 175,00 US$ (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.

Visão geral

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

Sinónimos
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
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
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
SMILES isoméricas
COCCOCCOCCOCC#C
PubChem CID
58079716
Peso molecular
202.3

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 Not available
Direct ParentDialkyl ethers
Alternative Parents Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular202.250 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
Calculadoras de soluções
Revisões

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