Benzyl-PEG2-amine - ≥98% , CAS No.1268135-96-1

CAS: 1268135-96-1 Cat. No.: B596425 Formule: C11H17NO2 Poids moléculaire: 195.26
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Benzyl-PEG2-Amino | Benzyl-PEG2-amine | Ethanamine, 2-[2-(phenylmethoxy)ethoxy]- | Benzyl-PEG2-NH2 | ([2-(2-Aminoethoxy)ethoxy]methyl)benzene | 2-(2-(benzyloxy)ethoxy)ethan-1-amine
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
B596425-50mg
Sur commande · 8–12 semaines
17,27€
250mg
B596425-250mg
Sur commande · 8–12 semaines
48,51€
1g
B596425-1g
Sur commande · 8–12 semaines
399,07€
5g
B596425-5g
Sur commande · 8–12 semaines
399,07€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Vue d’ensemble

Benzyl-PEG2-amine is a PEG derivative which contains a benzyl protecting group and a free amine. Benzyl groups can be used as alcohol protecting groups and can be removed via hydrogenolysis. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds. The hydrophilic PEG linkers increase the water solubility of a compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains.

Specifications

Synonymes
Benzyl-PEG2-Amino | Benzyl-PEG2-amine | Ethanamine, 2-[2-(phenylmethoxy)ethoxy]- | Benzyl-PEG2-NH2 | ([2-(2-Aminoethoxy)ethoxy]methyl)benzene | 2-(2-(benzyloxy)ethoxy)ethan-1-amine
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniques
C1=CC=C(C=C1)COCCOCCN
IUPAC Name
2-(2-phenylmethoxyethoxy)ethanamine
InChIKey
SQXOAFKQZRVRTF-UHFFFAOYSA-N
INCHI
1S/C11H17NO2/c12-6-7-13-8-9-14-10-11-4-2-1-3-5-11/h1-5H,6-10,12H2
Isomères SMILES
C1=CC=C(C=C1)COCCOCCN
Poids moléculaire
195.26

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Dialkyl ethers  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateArticle
H2631691Certificate of AnalysisMar 23, 2026 B596425
H2631697Certificate of AnalysisMar 23, 2026 B596425
H2631702Certificate of AnalysisMar 23, 2026 B596425
H2631705Certificate of AnalysisMar 23, 2026 B596425
Propriétés chimiques et physiques
Sensibilitélight sensitive
Poids moléculaire195.260 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass195.126 Da
Monoisotopic Mass195.126 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity124.000
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
Calculateurs de solution
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