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

CAS: 1694731-93-5 Cat. No.: P595928 Peso molecular: 246.3 Número EC: 849-225-3 PubChem CID: 91757748
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P595928-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
141,90US$
500mg
P595928-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
424,90US$
1g
P595928-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
565,90US$
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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.

Descripción general

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

Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC#CCOCCOCCOCCOCC(=O)O
IUPAC Name2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetic acid
InChIKeyMJRNNISHHNMYAE-UHFFFAOYSA-N
INCHI1S/C11H18O6/c1-2-3-14-4-5-15-6-7-16-8-9-17-10-11(12)13/h1H,3-10H2,(H,12,13)
Isómeros SMILES C#CCOCCOCCOCCOCC(=O)O
CAS alternativo 1694731-93-5
PubChem CID 91757748
Peso molecular 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
ClaseCarboxylic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular246.260 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
Calculadoras de soluciones
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