N-Me-N-bis(PEG3-OH) - ≥98% , CAS No.2055046-22-3

CAS: 2055046-22-3 Cat. No.: N596018 Molecular Weight: 383.48
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
3,6,9,15,18,21-Hexaoxa-12-azatricosane-1,23-diol, 12-methyl- | DTXSID401187188 | HY-140578 | C70084 | 2055046-22-3 | N-Me-N-bis(PEG3-OH) | MS-26304 | 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol | SB672
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
N596018-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
500mg
N596018-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$769.90
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

N-Me-N-bis(PEG3-OH) is a branched PEG derivative with two terminal hydroxyl groups. The hydroxy groups enable further derivatization or replacement with other reactive functional group.

Specifications

Synonyms
3, 6, 9, 15, 18, 21-Hexaoxa-12-azatricosane-1, 23-diol, 12-methyl- | DTXSID401187188 | HY-140578 | C70084 | 2055046-22-3 | N-Me-N-bis(PEG3-OH) | MS-26304 | 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol | SB672
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 SmilesCN(CCOCCOCCOCCO)CCOCCOCCOCCO
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl-methylamino]ethoxy]ethoxy]ethoxy]ethanol
InChIKeyOFUZCSHYMKKGIL-UHFFFAOYSA-N
INCHI1S/C17H37NO8/c1-18(2-6-21-10-14-25-16-12-23-8-4-19)3-7-22-11-15-26-17-13-24-9-5-20/h19-20H,2-17H2,1H3
Isomeric SMILES CN(CCOCCOCCOCCO)CCOCCOCCOCCO
Alternate CAS 2055046-22-3
Molecular Weight 383.48

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 oxygen compounds
ClassOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Trialkylamines  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organonitrogen compound - Amine - Alcohol - Aliphatic acyclic compound
DescriptionThis 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
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
SensitivityLight sensitive
Molecular Weight383.500 g/mol
XLogP3-2.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Exact Mass383.252 Da
Monoisotopic Mass383.252 Da
Topological Polar Surface Area99.100 Ų
Heavy Atom Count26
Formal Charge0
Complexity237.000
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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