THP-PEG4-OH - ≥98% , CAS No.128660-97-9

CAS: 128660-97-9 Cat. No.: T596768 Peso molecular: 278.34 PubChem CID: 10731287
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
THP-PEG5 | 2-(2-(2-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)ethan-1-ol
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
T596768-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
39,90US$
1g
T596768-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
89,90US$
5g
T596768-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
389,90US$
10g
T596768-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
4.095,90US$
25g
T596768-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.169,90US$
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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

THP-PEG4-OH is a PEG derivative containing a THP protecting group and a terminal hydroxyl group. THP is an acid labile, alcohol protecting group. The terminal hydroxyl group can undergo reactions to further derivatize the compound. The hydrophilic PEG linkers increase the water solubility properties of the compound in aqueous media.

Specifications

Sinónimos
THP-PEG5 | 2-(2-(2-(2-((Tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)ethan-1-ol
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasC1CCOC(C1)OCCOCCOCCOCCO
IUPAC Name2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
InChIKeyXUTYVMRXVARJFT-UHFFFAOYSA-N
INCHI1S/C13H26O6/c14-4-6-15-7-8-16-9-10-17-11-12-19-13-3-1-2-5-18-13/h13-14H,1-12H2
Isómeros SMILES C1CCOC(C1)OCCOCCOCCOCCO
PubChem CID 10731287
Peso molecular 278.34

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 oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Oxanes  Oxacyclic compounds  Acetals  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Polyethylene glycol - Oxane - Oxacycle - Organoheterocyclic compound - Acetal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).
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
SensibilidadLight sensitive
Peso molecular278.340 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass278.173 Da
Monoisotopic Mass278.173 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count19
Formal Charge0
Complexity190.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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