1,1,1-Trifluoroethyl-PEG3-Propargyl - ≥98% , CAS No.1835759-73-3

CAS: 1835759-73-3 Cat. No.: T596030 Peso molecular: 226.2 PubChem CID: 102514798
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
T596030-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

527,90US$

841,90US$
Guardar 314,00 US$ (37.30%)
250mg
T596030-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

879,90US$

1.441,90US$
Guardar 562,00 US$ (38.98%)
500mg
T596030-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.749,90US$

2.251,90US$
Guardar 502,00 US$ (22.29%)
1g
T596030-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

3.463,90US$

3.751,90US$
Guardar 288,00 US$ (7.68%)
Enter a quantity for the sizes you want to add.
🧪

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

1,1,1-Trifluoroethyl-PEG3-Propargyl is a PEG derivative containing a propargyl group and a trifluoroethyl group. 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. The hydrophilic PEG spacer increases solubility in aqueous media. The trifluoroethyl group is used to react with lysine and other primary amine groups in proteins, antibody and other molecules and surfaces.

Specifications

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#CCOCCOCCOCC(F)(F)F
IUPAC Name3-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]prop-1-yne
InChIKeyHILROVSZUWJRKP-UHFFFAOYSA-N
INCHI1S/C9H13F3O3/c1-2-3-13-4-5-14-6-7-15-8-9(10,11)12/h1H,3-8H2
Isómeros SMILES C#CCOCCOCCOCC(F)(F)F
PubChem CID 102514798
Peso molecular 226.2

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

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 molecular226.190 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass226.082 Da
Monoisotopic Mass226.082 Da
Topological Polar Surface Area27.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity195.000
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
Reseñas

Reseñas de cliente

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.