Hydroxy-PEG6-t-butyl ester - ≥98% , CAS No.361189-64-2

CAS: 361189-64-2 Cat. No.: H595547 Fórmula: C19H38O9 Peso molecular: 410.5 Número CE: 851-156-9
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
A913570 | SY236938 | alpha-Hydroxy-omega-carboxy t-butyl ester hexa(ethylene glycol) | AMY30992 | HO-PEG6-CO-OtBu | MFCD13185017 | AKOS030213556 | BP-20414 | OH-PEG6-CH2CH2COOtBu | HO-PEG(6)-CO-OTBU | HO-PEG6-CH2CH2COOtBu | S10651 | HY-141203 | tert-butyl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
500mg
H595547-500mg
Sob encomenda · 8–12 semanas

35,49€

53,71€
Gravar 18,22 € (33.93%)
1g
H595547-1g
Sob encomenda · 8–12 semanas

62,39€

93,63€
Gravar 31,24 € (33.36%)
5g
H595547-5g
Sob encomenda · 8–12 semanas

255,03€

382,59€
Gravar 127,56 € (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

Hydroxy-PEG6-t-butyl ester is a PEG derivative containing a hydroxyl group with a t-butyl ester. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The t-butyl protected carboxyl group can be deprotected under acidic conditions.

Specifications

Sinónimos
A913570 | SY236938 | alpha-Hydroxy-omega-carboxy t-butyl ester hexa(ethylene glycol) | AMY30992 | HO-PEG6-CO-OtBu | MFCD13185017 | AKOS030213556 | BP-20414 | OH-PEG6-CH2CH2COOtBu | HO-PEG(6)-CO-OTBU | HO-PEG6-CH2CH2COOtBu | S10651 | HY-141203 | tert-butyl
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 canónicosCC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO
IUPAC Nametert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyVGGDPFAYSOSIOK-UHFFFAOYSA-N
INCHI1S/C19H38O9/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h20H,4-17H2,1-3H3
SMILES isoméricas CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO
Peso molecular 410.5
Reaxy-Rn 22239652
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22239652&ln=

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 Carboxylic acid esters  Monocarboxylic acids and derivatives  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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
Índice de refraçãon/D 1.454
Ponto de inflamação (°F)Not applicable
Ponto de inflamação (°C)Not applicable
Peso molecular410.500 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Exact Mass410.252 Da
Monoisotopic Mass410.252 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity345.000
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

Avaliações dos Clientes

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.