m-PEG5-CH2COOH - ≥98% , CAS No.16024-66-1

CAS: 16024-66-1 Cat. No.: M596798 Fórmula: C11H22O7 Peso molecular: 266.3 PubChem CID: 85242
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
BT-0124 | DTXSID50166842 | EINECS 240-163-7 | HY-130478 | MFCD00021759 | A930058 | m-PEG4-acetic acid | Methyl-PEG4-CH2COOH | C70295 | 2,5,8,11,14-Pentaoxa-16-hexadecanoic Acid | mPEG4-CH2COOH | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pent
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
M596798-1g
Sob encomenda · 8–12 semanas
215,11€
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

m-PEG5-CH2COOH is a PEG derivative containing a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.

Specifications

Sinónimos
BT-0124 | DTXSID50166842 | EINECS 240-163-7 | HY-130478 | MFCD00021759 | A930058 | m-PEG4-acetic acid | Methyl-PEG4-CH2COOH | C70295 | 2,5,8,11,14-Pentaoxa-16-hexadecanoic Acid | mPEG4-CH2COOH | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pent
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 canónicosCOCCOCCOCCOCCOCC(=O)O
IUPAC Name2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid
InChIKeyDDTZAHIJJCRGFT-UHFFFAOYSA-N
INCHI1S/C11H22O7/c1-14-2-3-15-4-5-16-6-7-17-8-9-18-10-11(12)13/h2-10H2,1H3,(H,12,13)
SMILES isoméricas COCCOCCOCCOCCOCC(=O)O
PubChem CID 85242
Peso molecular 266.3

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 acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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 molecular266.290 g/mol
XLogP3-0.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass266.137 Da
Monoisotopic Mass266.137 Da
Topological Polar Surface Area83.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity186.000
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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