Propargyl-PEG3-Boc - ≥97% , CAS No.1374658-84-0

CAS: 1374658-84-0 Cat. No.: P412748 Formule: C14H24O5 Poids moléculaire: 272.34 PubChem CID: 60146216
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
★
Size
Allemagne (EU)
USA*
Price
Qty
100mg
P412748-100mg
Sur commande · 8–12 semaines

62,39€

93,63€
Enregistrer 31,24 € (33.36%)
250mg
P412748-250mg
Sur commande · 8–12 semaines

94,50€

142,22€
Enregistrer 47,73 € (33.56%)
1g
P412748-1g
Sur commande · 8–12 semaines

198,63€

298,42€
Enregistrer 99,79 € (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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

Information

Propargyl-PEG3-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.

Specifications

Spécifications et pureté
≥97%
Mécanismes biochimiques et physiologiques
Propargyl-PEG3-Boc is a PEG-based PROTAC linker that is applicable to the synthesis of PROTACs.
Conditions de stockage de stockage
Store at -20°C,Argon charged
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
≥97%
Noms et identifiants
Sourires canoniquesCC(C)(C)OC(=O)CCOCCOCCOCC#C
IUPAC Nametert-butyl 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]propanoate
InChIKeyJCKIGUAOHLRKLH-UHFFFAOYSA-N
INCHI1S/C14H24O5/c1-5-7-16-9-11-18-12-10-17-8-6-13(15)19-14(2,3)4/h1H,6-12H2,2-4H3
Isomères SMILES CC(C)(C)OC(=O)CCOCCOCCOCC#C
PubChem CID 60146216
Poids moléculaire 272.34

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 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  Haloacetylenes and derivatives  Dialkyl ethers  Acetylides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carboxylic acid ester - Haloacetylene or derivatives - Acetylide - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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 moléculaire272.340 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count12
Exact Mass272.162 Da
Monoisotopic Mass272.162 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity284.000
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
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