t-Boc-Aminooxy-PEG4-acid - ≥97% , CAS No.2062663-68-5

CAS: 2062663-68-5 Cat. No.: T596494 Molecular Weight: 381.4 PubChem CID: 145714647
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
3,6,9,12,15-Pentaoxa-2-azaoctadecanedioic acid, 1-(1,1-dimethylethyl) ester | F82576 | Boc-aminoxy-PEG4-acid | BP-24427 | t-Boc-Aminooxy-PEG4-acid | 2,2-Dimethyl-4-oxo-3,6,9,12,15,18-hexaoxa-5-azahenicosan-21-oic acid | DTXSID801143758 | 2062663-68-5 | HY
Storage
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
T596494-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$439.90

$553.90
Save $114.00 (20.58%)
250mg
T596494-250mg
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$732.90

$1,246.90
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500mg
T596494-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$1,457.90

$2,243.90
Save $786.00 (35.03%)
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Why this grade

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

🌡

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.

📚

Literature proof

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

Overview

t-Boc-Aminooxy-PEG4-acid is a PEG derivative containing a Boc-protected aminooxy group and a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media. The Boc-protected amine can be deprotected under mild acidic conditions.

Specifications

Synonyms
3, 6, 9, 12, 15-Pentaoxa-2-azaoctadecanedioic acid, 1-(1, 1-dimethylethyl) ester | F82576 | Boc-aminoxy-PEG4-acid | BP-24427 | t-Boc-Aminooxy-PEG4-acid | 2, 2-Dimethyl-4-oxo-3, 6, 9, 12, 15, 18-hexaoxa-5-azahenicosan-21-oic acid | DTXSID801143758 | 2062663-68-5 | HY
Specifications & Purity
≥97%
Storage
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
≥97%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)NOCCOCCOCCOCCOCCC(=O)O
IUPAC Name3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyBIEZFNFAJFPHST-UHFFFAOYSA-N
INCHI1S/C16H31NO9/c1-16(2,3)26-15(20)17-25-13-12-24-11-10-23-9-8-22-7-6-21-5-4-14(18)19/h4-13H2,1-3H3,(H,17,20)(H,18,19)
Isomeric SMILES CC(C)(C)OC(=O)NOCCOCCOCCOCCOCCC(=O)O
Alternate CAS 2062663-68-5
PubChem CID 145714647
Molecular Weight 381.4

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilitySolubility in Water, DMSO, DCM, DMF
Molecular Weight381.420 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass381.2 Da
Monoisotopic Mass381.2 Da
Topological Polar Surface Area122.000 Ų
Heavy Atom Count26
Formal Charge0
Complexity371.000
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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