Amino-PEG2-(CH2)3CO2H - ≥98% , CAS No.1263046-77-0

CAS: 1263046-77-0 Cat. No.: A596352 Formula: C8H17NO4 Peso molecolare: 191.2 PubChem CID: 51340889
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-(2-(2-aminoethoxy)ethoxy)butanoic acid | 1263046-77-0 | DTXSID201171919 | SCHEMBL1302205 | Amino-PEG2-(CH2)3COOH | CDXINNRZABLVDW-UHFFFAOYSA-N | 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | Amino-PEG2-(CH2)3CO2H | C70534 | BP-22120 | MS-23032 | AKOS022612
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
50mg
A596352-50mg
Su ordinazione · 8–12 settimane
27,68€
100mg
A596352-100mg
Su ordinazione · 8–12 settimane
45,04€
250mg
A596352-250mg
Su ordinazione · 8–12 settimane
104,04€
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 -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

Amino-PEG2-(CH2)3CO2H is a PEG derivative containing an amino group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. 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.

Specifications

Sinonimi
4-(2-(2-aminoethoxy)ethoxy)butanoic acid | 1263046-77-0 | DTXSID201171919 | SCHEMBL1302205 | Amino-PEG2-(CH2)3COOH | CDXINNRZABLVDW-UHFFFAOYSA-N | 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | Amino-PEG2-(CH2)3CO2H | C70534 | BP-22120 | MS-23032 | AKOS022612
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 canoniciC(CC(=O)O)COCCOCCN
IUPAC Name4-[2-(2-aminoethoxy)ethoxy]butanoic acid
InChIKeyCDXINNRZABLVDW-UHFFFAOYSA-N
INCHI1S/C8H17NO4/c9-3-5-13-7-6-12-4-1-2-8(10)11/h1-7,9H2,(H,10,11)
Isomeri SMILES C(CC(=O)O)COCCOCCN
CAS alternativo 757186-20-2,757186-20-2
PubChem CID 51340889
Peso molecolare 191.2

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentStraight chain fatty acids
Alternative Parents Amino acids  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Straight chain fatty acid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Organooxygen compound - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
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 molecolare191.220 g/mol
XLogP3-3.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass191.116 Da
Monoisotopic Mass191.116 Da
Topological Polar Surface Area81.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity129.000
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

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