Aminooxy-PEG3-C2-NH-Boc - ≥98% , CAS No.2062663-65-2

CAS: 2062663-65-2 Cat. No.: A595244 Molecular Weight: 308.37 PubChem CID: 126480484
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SB67229 | F71904 | tert-butyl (2-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)ethyl)carbamate | AKOS040741130 | BP-23463 | BS-45261 | Aminooxy-PEG3-NH-Boc | Aminooxy-PEG3-C2-NH-Boc | DTXSID901142008 | HY-140406
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A595244-100mg
2

$103.90

$152.90
Save $49.00 (32.05%)
250mg
A595244-250mg
1

$174.90

$213.90
Save $39.00 (18.23%)
1g
A595244-1g
1
$468.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,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.

Overview

Aminooxy-PEG3-C2-NH-Boc is a PEG- and Alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs.

Specifications

Synonyms
SB67229 | F71904 | tert-butyl (2-(2-(2-(2-(aminooxy)ethoxy)ethoxy)ethoxy)ethyl)carbamate | AKOS040741130 | BP-23463 | BS-45261 | Aminooxy-PEG3-NH-Boc | Aminooxy-PEG3-C2-NH-Boc | DTXSID901142008 | HY-140406
Specifications & Purity
≥98%
Storage
Protected from light, Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)NCCOCCOCCOCCON
IUPAC Nametert-butyl N-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethyl]carbamate
InChIKeySYWWKJDBLNWPRA-UHFFFAOYSA-N
INCHI1S/C13H28N2O6/c1-13(2,3)21-12(16)15-4-5-17-6-7-18-8-9-19-10-11-20-14/h4-11,14H2,1-3H3,(H,15,16)
Isomeric SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCON
PubChem CID 126480484
Molecular Weight 308.37

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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Carbamic acids and derivatives
Direct ParentCarbamate esters
Alternative Parents Organic carbonic acids and derivatives  Dialkyl ethers  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbamic acid ester - Carbonic acid derivative - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic acids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
K2401277Certificate of AnalysisJul 05, 2024 A595244
K2401278Certificate of AnalysisJul 05, 2024 A595244
K2401279Certificate of AnalysisJul 05, 2024 A595244
K2401280Certificate of AnalysisJul 05, 2024 A595244
K2401281Certificate of AnalysisJul 05, 2024 A595244
K2401287Certificate of AnalysisJul 05, 2024 A595244
Chemical and Physical Properties
SolubilitySolubility in DMSO, DMF, Methanol
Sensitivitylight & Moisture sensitive
Molecular Weight308.370 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass308.195 Da
Monoisotopic Mass308.195 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity258.000
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
Solution Calculators
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