Hydroxy-PEG1-CH2-Boc , CAS No.287174-32-7

CAS: 287174-32-7 Cat. No.: H412718 Formule: C8H16O4 Poids moléculaire: 176.21 Numéro CE: 812-773-9
DISPONIBLE À COMMANDE
Synonyms
Hydroxy-PEG1-CH2-Boc | t-Butyl 2-(2-hydroxyethoxy)acetate | HY-141208 | AKOS037630999 | W16662 | SCHEMBL3625523 | OH-PEG1-CH2COOtBu | BP-22058 | MFCD27635155 | AS-57805 | A919080 | GIDDJWYPWOFCCS-UHFFFAOYSA-N | SY246466 | HO-PEG1-CH2COOtBu | Hydroxy-PEG1-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
100mg
H412718-100mg
Sur commande · 8–12 semaines
13,80€
250mg
H412718-250mg
Sur commande · 8–12 semaines
29,42€
1g
H412718-1g
Sur commande · 8–12 semaines
89,29€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Information

Hydroxy-PEG1-CH2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

Synonymes
Hydroxy-PEG1-CH2-Boc | t-Butyl 2-(2-hydroxyethoxy)acetate | HY-141208 | AKOS037630999 | W16662 | SCHEMBL3625523 | OH-PEG1-CH2COOtBu | BP-22058 | MFCD27635155 | AS-57805 | A919080 | GIDDJWYPWOFCCS-UHFFFAOYSA-N | SY246466 | HO-PEG1-CH2COOtBu | Hydroxy-PEG1-
Mécanismes biochimiques et physiologiques
Hydroxy-PEG1-CH2-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
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.
Noms et identifiants
Sourires canoniquesCC(C)(C)OC(=O)COCCO
IUPAC Nametert-butyl 2-(2-hydroxyethoxy)acetate
InChIKeyGIDDJWYPWOFCCS-UHFFFAOYSA-N
INCHI1S/C8H16O4/c1-8(2,3)12-7(10)6-11-5-4-9/h9H,4-6H2,1-3H3
Isomères SMILES CC(C)(C)OC(=O)COCCO
Poids moléculaire 176.21
Reaxy-Rn 8542573
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8542573&ln=

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 acid derivatives
Intermediate Tree Nodes Not available
Direct ParentCarboxylic acid esters
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Primary alcohols  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group).
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
SolubilitéSolubility (25°C) In vitro      
Poids moléculaire176.210 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass176.105 Da
Monoisotopic Mass176.105 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count12
Formal Charge0
Complexity136.000
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

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 287174-32-7, the molecular formula is C8H16O4, and the molecular weight is 176.21 g/mol. InChIKey GIDDJWYPWOFCCS-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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