Bis-propargyl-PEG4 - ≥98% , CAS No.126422-58-0

CAS: 126422-58-0 Cat. No.: B595212 Peso molecular: 226.3 PubChem CID: 11953714
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
HY-133192 | LCZC421 | AMY4514 | BFA42258 | AKOS030630037 | 4,7,10,13-Tetraoxahexadeca-1,15-diyne | Alkyne-PEG4-Alkyne | DTXSID20474603 | SCHEMBL12360400 | BP-21071 | 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne | s10562 | AS-63249 | SY318465 | M
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B595212-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
33,90US$
500mg
B595212-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
66,90US$
1g
B595212-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
81,90US$
5g
B595212-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
312,90US$
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

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.

Descripción general

Bis-propargyl-PEG4 is a PEG derivative containing two propargyl groups. The propargyl groups 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
HY-133192 | LCZC421 | AMY4514 | BFA42258 | AKOS030630037 | 4, 7, 10, 13-Tetraoxahexadeca-1, 15-diyne | Alkyne-PEG4-Alkyne | DTXSID20474603 | SCHEMBL12360400 | BP-21071 | 3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne | s10562 | AS-63249 | SY318465 | M
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC#CCOCCOCCOCCOCC#C
IUPAC Name3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-yne
InChIKeyPHRQSGRBGBTBAD-UHFFFAOYSA-N
INCHI1S/C12H18O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h1-2H,5-12H2
Isómeros SMILES C#CCOCCOCCOCCOCC#C
PubChem CID 11953714
Peso molecular 226.3

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
ClaseOrganooxygen 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular226.270 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass226.121 Da
Monoisotopic Mass226.121 Da
Topological Polar Surface Area36.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity206.000
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 soluciones
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