Acid-PEG5-mono-methyl ester - ≥98% , CAS No.1309460-30-7

CAS: 1309460-30-7 Cat. No.: A596994 Molecular Weight: 352.38
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3-Oxo-2,6,9,12,15,18-hexaoxahenicosan-21-oic acid | COOH-PEG5-CH2CH2COOMe | COOH-PEG5-COOMe | Carboxyl-PEG5-mono-methyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A596994-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
250mg
A596994-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
1g
A596994-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
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.

Overview

Acid-PEG5-mono-methyl ester is a PEG derivative containing a terminal carboxylic acid and a mono-methyl ester functional group. The terminal carboxylic acid can react with primary amines in the presence of activators such as EDC and DCC to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of compounds in aqueous media.

Specifications

Synonyms
3-Oxo-2, 6, 9, 12, 15, 18-hexaoxahenicosan-21-oic acid | COOH-PEG5-CH2CH2COOMe | COOH-PEG5-COOMe | Carboxyl-PEG5-mono-methyl ester
Specifications & Purity
≥98%
Storage
Store at -20°C
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 SmilesCOC(=O)CCOCCOCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-[2-[2-(3-methoxy-3-oxopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyLSGMOHWEFFVQEO-UHFFFAOYSA-N
INCHI1S/C15H28O9/c1-19-15(18)3-5-21-7-9-23-11-13-24-12-10-22-8-6-20-4-2-14(16)17/h2-13H2,1H3,(H,16,17)
Isomeric SMILES COC(=O)CCOCCOCCOCCOCCOCCC(=O)O
Molecular Weight 352.38

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
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Methyl esters  Dialkyl ethers  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
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:
Chemical and Physical Properties
SolubilitySolubility in DCM
Molecular Weight352.380 g/mol
XLogP3-1.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count19
Exact Mass352.173 Da
Monoisotopic Mass352.173 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity309.000
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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