N-Boc-PEG6-alcohol - ≥98% , CAS No.331242-61-6

CAS: 331242-61-6 Cat. No.: B588751 Formula: C17H35NO8 Peso molecolare: 381.46 Numero EC: 886-544-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
AS-49351 | TERT-BUTYL N-(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL)CARBAMATE | AKOS030629978 | MFCD28385472 | tert-Butyl(17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)carbamate | Boc-NH-PEG6-oh | BocNH-PEG6-OH | EN300-7408991 | N-Boc-PEG6-alcohol | 17-(B
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
100mg
B588751-100mg
Su ordinazione · 8–12 settimane
22,47€
250mg
B588751-250mg
Su ordinazione · 8–12 settimane
38,96€
5g
B588751-5g
Su ordinazione · 8–12 settimane
404,28€
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

Protected from light,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.

Panoramica

N-Boc-PEG6-alcohol is a PROTAC link bridge belonging to the PEG and Alkyl/ether classes. N-Boc-PEG6-alcohol can be used to synthesize a range of PROTAC molecules. N-Boc-PEG6-alcohol is a cleavable ADC binding bridge for the synthesis of antibody active molecular conjugates (ADCs)

Specifications

Sinonimi
AS-49351 | TERT-BUTYL N-(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL)CARBAMATE | AKOS030629978 | MFCD28385472 | tert-Butyl(17-hydroxy-3,6,9,12,15-pentaoxaheptadecyl)carbamate | Boc-NH-PEG6-oh | BocNH-PEG6-OH | EN300-7408991 | N-Boc-PEG6-alcohol | 17-(B
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Sorrisi canonici
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCO
IUPAC Name
tert-butyl N-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
InChIKey
JJZYGSPDXUBTNO-UHFFFAOYSA-N
INCHI
1S/C17H35NO8/c1-17(2,3)26-16(20)18-4-6-21-8-10-23-12-14-25-15-13-24-11-9-22-7-5-19/h19H,4-15H2,1-3H3,(H,18,20)
Isomeri SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCO
Peso molecolare
381.46

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Carbamate esters  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Carbamic acid ester - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàLight Sensitive
Peso molecolare381.500 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count19
Exact Mass381.236 Da
Monoisotopic Mass381.236 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity322.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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 is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 331242-61-6, the molecular formula is C17H35NO8, and the molecular weight is 381.46 g/mol. InChIKey JJZYGSPDXUBTNO-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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