Propargyl-PEG4-CH2CO2H - ≥98% , CAS No.1694731-93-5

CAS: 1694731-93-5 Cat. No.: P595928 Formule: C11H18O6 Poids moléculaire: 246.3 Numéro CE: 849-225-3 PubChem CID: 91757748
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
AKOS040742470 | 3,6,9,12-tetraoxapentadec-14-yn-1-oic acid | 3,6,9,12-TETRAOXAPENTADEC-14-YNOIC ACID | AT11892 | HY-130563 | 1694731-93-5 | Propargyl-PEG4-CH2CO2H | SCHEMBL18332577 | WS-00375 | BP-22737 | 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
P595928-100mg
Sur commande · 8–12 semaines
123,13€
500mg
P595928-500mg
Sur commande · 8–12 semaines
368,70€
1g
P595928-1g
Sur commande · 8–12 semaines
491,05€
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.

Vue d’ensemble

Propargyl-PEG4-CH2CO2H is a PEG derivative containing a propargyl group with a terminal carboxylic acid. 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. The hydrophilic PEG spacer increases solubility in aqueous media. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

Specifications

Synonymes
AKOS040742470 | 3,6,9,12-tetraoxapentadec-14-yn-1-oic acid | 3,6,9,12-TETRAOXAPENTADEC-14-YNOIC ACID | AT11892 | HY-130563 | 1694731-93-5 | Propargyl-PEG4-CH2CO2H | SCHEMBL18332577 | WS-00375 | BP-22737 | 2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
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
C#CCOCCOCCOCCOCC(=O)O
IUPAC Name
2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic acid
InChIKey
MJRNNISHHNMYAE-UHFFFAOYSA-N
INCHI
1S/C11H18O6/c1-2-3-14-4-5-15-6-7-16-8-9-17-10-11(12)13/h1H,3-10H2,(H,12,13)
Isomères SMILES
C#CCOCCOCCOCCOCC(=O)O
CAS alternatif
1694731-93-5
PubChem CID
91757748
Poids moléculaire
246.3

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
ClasseCarboxylic 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
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:
Propriétés chimiques et physiques
Poids moléculaire246.260 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass246.11 Da
Monoisotopic Mass246.11 Da
Topological Polar Surface Area74.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity231.000
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
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1694731-93-5, the molecular formula is C11H18O6, and the molecular weight is 246.3 g/mol. InChIKey MJRNNISHHNMYAE-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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