Chloroacetamido-PEG4-NHS ester - ≥98% , CAS No.1353011-95-6

CAS: 1353011-95-6 Cat. No.: C595062 Molecular Weight: 438.87 PubChem CID: 60146178
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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
C595062-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$154.90
500mg
C595062-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$531.90
1g
C595062-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$709.90
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Why this grade

≥98% 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

Chloroacetamido-PEG4-NHS ester is a PEG derivative containing chloroacetamide and NHS ester functional groups. The chlorine is a good leaving group and can undergo substitution reactions. The NHS ester is an active ester which reacts with primary amines to form stable amide bonds. The hydrophilic PEG linker increases the hydrophilic properties of the compound in aqueous media.

Specifications

Specifications & Purity
≥98%
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
≥98%
Names and Identifiers
Canonical SmilesC1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCl
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(2-chloroacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
InChIKeyBPWFCYSNJLMFRO-UHFFFAOYSA-N
INCHI1S/C17H27ClN2O9/c18-13-14(21)19-4-6-26-8-10-28-12-11-27-9-7-25-5-3-17(24)29-20-15(22)1-2-16(20)23/h1-13H2,(H,19,21)
Isomeric SMILES C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCl
PubChem CID 60146178
Molecular Weight 438.87

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
Molecular Weight438.900 g/mol
XLogP3-1.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass438.141 Da
Monoisotopic Mass438.141 Da
Topological Polar Surface Area130.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity517.000
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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