PEG3-O-CH2COOH - ≥95% , CAS No.51951-05-4

CAS: 51951-05-4 Cat. No.: P412712 Fórmula: C8H16O6 Peso molecular: 208.21 Número CE: 851-187-8 PubChem CID: 12679071
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
AT11302 | BS-45397 | EN300-7500523 | 2-(2-(2-(2-HYDROXYETHOXY)ETHOXY)ETHOXY)ACETIC ACID | PROTAC Linker 8 | DTXSID901226876 | Triethylene glycol monoglycolide | HY-128804 | BCA95105 | HO-PEG3-CH2COOH | SCHEMBL245113 | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethox
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
P412712-100mg
Sob encomenda · 8–12 semanas

34,62€

51,98€
Gravar 17,35 € (33.39%)
250mg
P412712-250mg
Sob encomenda · 8–12 semanas

58,05€

87,55€
Gravar 29,50 € (33.70%)
1g
P412712-1g
Sob encomenda · 8–12 semanas

156,11€

234,20€
Gravar 78,10 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

Information

PEG3-O-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of SNIPERs.

Specifications

Sinónimos
AT11302 | BS-45397 | EN300-7500523 | 2-(2-(2-(2-HYDROXYETHOXY)ETHOXY)ETHOXY)ACETIC ACID | PROTAC Linker 8 | DTXSID901226876 | Triethylene glycol monoglycolide | HY-128804 | BCA95105 | HO-PEG3-CH2COOH | SCHEMBL245113 | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethox
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
PEG3-O-CH2COOH is a PEG-based PROTAC linker that is applicable to the synthesis of SNIPERs.
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
≥95%
Nomes e identificadores
Sorrisos canónicosC(COCCOCCOCC(=O)O)O
IUPAC Name2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]acetic acid
InChIKeyNUAYEVLSVMOUPE-UHFFFAOYSA-N
INCHI1S/C8H16O6/c9-1-2-12-3-4-13-5-6-14-7-8(10)11/h9H,1-7H2,(H,10,11)
SMILES isoméricas C(COCCOCCOCC(=O)O)O
PubChem CID 12679071
Peso molecular 208.21

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 Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
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
SolubilidadeSolubility (25°C) In vitro      
Peso molecular208.210 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count10
Exact Mass208.095 Da
Monoisotopic Mass208.095 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity138.000
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
FAQs e artigos
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 51951-05-4, the molecular formula is C8H16O6, and the molecular weight is 208.21 g/mol. InChIKey NUAYEVLSVMOUPE-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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.