Propargyl-PEG3-Boc - ≥97% , CAS No.1374658-84-0

CAS: 1374658-84-0 Cat. No.: P412748 Fórmula: C14H24O5 Peso molecular: 272.34 PubChem CID: 60146216
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Alemania (EU)
USA*
Price
Qty
100mg
P412748-100mg
Fabricado bajo pedido · 8–12 semanas

62,39€

93,63€
Guardar 31,24 € (33.36%)
250mg
P412748-250mg
Fabricado bajo pedido · 8–12 semanas

94,50€

142,22€
Guardar 47,73 € (33.56%)
1g
P412748-1g
Fabricado bajo pedido · 8–12 semanas

198,63€

298,42€
Guardar 99,79 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Descripción general

Information

Propargyl-PEG3-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
Propargyl-PEG3-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
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
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)(C)OC(=O)CCOCCOCCOCC#C
IUPAC Nametert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate
InChIKeyJCKIGUAOHLRKLH-UHFFFAOYSA-N
INCHI1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3
Isómeros SMILES CC(C)(C)OC(=O)CCOCCOCCOCC#C
PubChem CID 60146216
Peso molecular 272.34

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
ClaseCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Haloacetylenes and derivatives  Dialkyl ethers  Acetylides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Haloacetylene or derivatives - Acetylide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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
SolubilidadSolubility (25°C) In vitro      
Peso molecular272.340 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass272.162 Da
Monoisotopic Mass272.162 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count19
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
Calculadoras de soluciones
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