Amino-PEG5-acid - ≥98% , CAS No.1191078-74-6

CAS: 1191078-74-6 Cat. No.: A596430 Molecular Weight: 309.36
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1-Amino-3,6,9,12,15-pentaoxaoctadecan-18-oic acid | Amino-PEG5-C2-acid | 18-Amino-4,7,10,13,16-pentaoxaoctadecanoic acid
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
A596430-250mg
3

$78.90

$118.90
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1g
A596430-1g
2

$161.90

$242.90
Save $81.00 (33.35%)
5g
A596430-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$678.90

$1,018.90
Save $340.00 (33.37%)
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Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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.

Overview

Amino-PEG5-acid is a PEG derivative containing an amino group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The amine 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

Synonyms
1-Amino-3, 6, 9, 12, 15-pentaoxaoctadecan-18-oic acid | Amino-PEG5-C2-acid | 18-Amino-4, 7, 10, 13, 16-pentaoxaoctadecanoic acid
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC(COCCOCCOCCOCCOCCN)C(=O)O
IUPAC Name3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyZTYIBTVLGAIXDY-UHFFFAOYSA-N
INCHI1S/C13H27NO7/c14-2-4-18-6-8-20-10-12-21-11-9-19-7-5-17-3-1-13(15)16/h1-12,14H2,(H,15,16)
Isomeric SMILES C(COCCOCCOCCOCCOCCN)C(=O)O
Molecular Weight 309.36

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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentAmino acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Amino acid - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as amino acids. These are organic compounds that contain at least one carboxyl group and one amino group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

3 results found

Lot NumberCertificate TypeDateItem
J2509186Certificate of AnalysisJul 30, 2025 A596430
J2509187Certificate of AnalysisJul 30, 2025 A596430
J2509188Certificate of AnalysisJul 30, 2025 A596430
Chemical and Physical Properties
SolubilitySolubility in Water, DMSO, DCM, DMF
Molecular Weight309.360 g/mol
XLogP3-4.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count17
Exact Mass309.179 Da
Monoisotopic Mass309.179 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity229.000
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
Solution Calculators
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