Ald-Ph-PEG4-NHS ester - ≥98% , CAS No.1353011-74-1

CAS: 1353011-74-1 Cat. No.: A597033 Fórmula: C23H30N2O10 Peso molecular: 494.49
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
A597033-100mg
Sob encomenda · 8–12 semanas

66,73€

100,57€
Gravar 33,84 € (33.65%)
250mg
A597033-250mg
Sob encomenda · 8–12 semanas

84,95€

127,47€
Gravar 42,52 € (33.36%)
500mg
A597033-500mg
Sob encomenda · 8–12 semanas

153,50€

230,73€
Gravar 77,23 € (33.47%)
1g
A597033-1g
Sob encomenda · 8–12 semanas

303,62€

455,48€
Gravar 151,85 € (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

Ald-Ph-PEG4-NHS ester is a PEG derivative containing a benzaldehyde moiety and an NHS ester. The benzaldhyde can react with primary amines. The NHS ester can also react with amines to form stable amide bonds. The hydrophilic PEG linker increases the solubility of compounds in aqueous media.

Specifications

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 canónicosC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)C2=CC=C(C=C2)C=O
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyQUFDNMPGNAZKHD-UHFFFAOYSA-N
INCHI1S/C23H30N2O10/c26-17-18-1-3-19(4-2-18)23(30)24-8-10-32-12-14-34-16-15-33-13-11-31-9-7-22(29)35-25-20(27)5-6-21(25)28/h1-4,17H,5-16H2,(H,24,30)
SMILES isoméricas C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)C2=CC=C(C=C2)C=O
Peso molecular 494.49
Reaxy-Rn 30821991
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30821991&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

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 in Water, DMSO, DCM, DMF
Peso molecular494.500 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count19
Exact Mass494.19 Da
Monoisotopic Mass494.19 Da
Topological Polar Surface Area147.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity678.000
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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