Propargyl-PEG6-acid - ≥97% , CAS No.1951438-84-8

CAS: 1951438-84-8 Cat. No.: P412458 Molecular Weight: 348.39 PubChem CID: 91809467
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
4,7,10,13,16,19-Hexaoxadocos-21-ynoic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
P412458-100mg
3

$59.90

$89.90
Save $30.00 (33.37%)
250mg
P412458-250mg
5

$98.90

$148.90
Save $50.00 (33.58%)
1g
P412458-1g
5

$351.90

$527.90
Save $176.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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

Information

Propargyl-PEG6-acid is a cleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Specifications

Synonyms
4, 7, 10, 13, 16, 19-Hexaoxadocos-21-ynoic acid
Specifications & Purity
≥97%
Biochemical and Physiological Mechanisms
Propargyl-PEG6-acid is a cleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).
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
≥97%
Names and Identifiers
Pubchem Sid488202523
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202523
Canonical SmilesC#CCOCCOCCOCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyXRSJYQQOJNYUDV-UHFFFAOYSA-N
INCHI1S/C16H28O8/c1-2-4-19-6-8-21-10-12-23-14-15-24-13-11-22-9-7-20-5-3-16(17)18/h1H,3-15H2,(H,17,18)
Isomeric SMILES C#CCOCCOCCOCCOCCOCCOCCC(=O)O
PubChem CID 91809467
Molecular Weight 348.39

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
SubclassCarboxylic acids
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acids
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Acetylides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Monocarboxylic acid or derivatives - 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 carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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.

6 results found

Lot NumberCertificate TypeDateItem
C2328992Certificate of AnalysisJan 19, 2026 P412458
C2329453Certificate of AnalysisJan 19, 2026 P412458
C2329454Certificate of AnalysisJan 19, 2026 P412458
C2329455Certificate of AnalysisJan 19, 2026 P412458
C2329461Certificate of AnalysisJan 19, 2026 P412458
C2329476Certificate of AnalysisJan 19, 2026 P412458
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro      
Refractive Index1.469
Molecular Weight348.390 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count19
Exact Mass348.178 Da
Monoisotopic Mass348.178 Da
Topological Polar Surface Area92.700 Ų
Heavy Atom Count24
Formal Charge0
Complexity325.000
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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.