Benzyl-PEG4-acid - ≥98% , CAS No.127457-64-1

CAS: 127457-64-1 Cat. No.: B596603 Formula: C16H24O6 Peso molecolare: 312.4 PubChem CID: 14462373
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AS-56800 | DTXSID801246087 | W16658 | SCHEMBL24207916 | CFA45764 | 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid | 14-Phenyl-4,7,10,13-tetraoxatetradecanoic acid | 1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid | BP-23829 | SB67148 | Benzy
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
100mg
B596603-100mg
Su ordinazione · 8–12 settimane
17,27€
250mg
B596603-250mg
Su ordinazione · 8–12 settimane
41,56€
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.

Panoramica

Benzyl-PEG4-acid is a PEG derivative containing a benzyl protecting group and a carboxylic acid group. Benzyl is an alcohol protecting group and can be removed via hydrogenolysis. The carboxylic acid group can react with primary amine groups in the presence of activators such as EDC or DCC to form a stable amide bond.

Specifications

Sinonimi
AS-56800 | DTXSID801246087 | W16658 | SCHEMBL24207916 | CFA45764 | 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid | 14-Phenyl-4,7,10,13-tetraoxatetradecanoic acid | 1-Phenyl-2,5,8,11-tetraoxatetradecan-14-oic acid | BP-23829 | SB67148 | Benzy
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C=C1)COCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoic acid
InChIKeyFGLPTVPWFDQWFM-UHFFFAOYSA-N
INCHI1S/C16H24O6/c17-16(18)6-7-19-8-9-20-10-11-21-12-13-22-14-15-4-2-1-3-5-15/h1-5H,6-14H2,(H,17,18)
Isomeri SMILES C1=CC=C(C=C1)COCCOCCOCCOCCC(=O)O
PubChem CID 14462373
Peso molecolare 312.4

Documentazione

📋 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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare312.360 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass312.157 Da
Monoisotopic Mass312.157 Da
Topological Polar Surface Area74.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity265.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% 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 127457-64-1, the molecular formula is C16H24O6, and the molecular weight is 312.4 g/mol. InChIKey FGLPTVPWFDQWFM-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.