Hydroxy-PEG3-methylamine - ≥98% , CAS No.90430-59-4

CAS: 90430-59-4 Cat. No.: H595818 Formule: C9H21NO4 Poids moléculaire: 207.27 PubChem CID: 71429123
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
5,8,11-Trioxa-2-azatridecan-13-ol | SCHEMBL20548025 | AKOS030554694 | BS-51724 | HY-140162 | MeNH-PEG4-OH | Hydroxy-PEG3-methylamine | DTXSID90847825 | C70561 | BP-22920 | Hydroxy-PEG4-methylamine
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
H595818-250mg
Sur commande · 8–12 semaines
25,95€
1g
H595818-1g
Sur commande · 8–12 semaines
60,65€
5g
H595818-5g
Sur commande · 8–12 semaines
294,94€
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

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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.

Vue d’ensemble

Hydroxy-PEG3-methylamine is a PEG derivative containing a hydroxyl group with a methylamine group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The methylamine group is reactive with carboxylic acids, carbonyls (ketone, aldehyde) etc.

Specifications

Synonymes
5,8,11-Trioxa-2-azatridecan-13-ol | SCHEMBL20548025 | AKOS030554694 | BS-51724 | HY-140162 | MeNH-PEG4-OH | Hydroxy-PEG3-methylamine | DTXSID90847825 | C70561 | BP-22920 | Hydroxy-PEG4-methylamine
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCNCCOCCOCCOCCO
IUPAC Name2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol
InChIKeyJBLOFIJEJSEJCB-UHFFFAOYSA-N
INCHI1S/C9H21NO4/c1-10-2-4-12-6-8-14-9-7-13-5-3-11/h10-11H,2-9H2,1H3
Isomères SMILES CNCCOCCOCCOCCO
PubChem CID 71429123
Poids moléculaire 207.27

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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Dialkyl ethers
Direct ParentPolyethylene glycols
Alternative Parents Dialkylamines  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Polyethylene glycol - Secondary amine - Secondary aliphatic amine - Organic nitrogen 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSolubility in Water, DMSO, DCM, DMF
SensibilitéLight sensitive
Poids moléculaire207.270 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass207.147 Da
Monoisotopic Mass207.147 Da
Topological Polar Surface Area60.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity103.000
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
Calculateurs de solution
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