Amino-PEG3-alcohol - ≥98% , CAS No.6338-55-2

CAS: 6338-55-2 Cat. No.: A596444 Molecular Weight: 149.19 EC Number: 804-174-6

GRADE & PURITY ≥98%

Synonyms

2-[2-(2-AMINOETHOXY)ETHOXY]ETHAN-1-OL | AKOS006284316 | NSC-40760 | 2-[2-(2-hydroxyethoxy)ethoxy]ethylamine | 2-[2-(2-Aminoethoxy)ethoxy]ethanol, >=96.0% (GC) | NH2-PEG3-OH | BDBM50443640 | UNII-Y9A2N9O85G | 2-[2-(2-aminoethoxy)ethoxy]ethanol | 2-[2-(2-am

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

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

Specifications

Synonyms

2-[2-(2-AMINOETHOXY)ETHOXY]ETHAN-1-OL | AKOS006284316 | NSC-40760 | 2-[2-(2-hydroxyethoxy)ethoxy]ethylamine | 2-[2-(2-Aminoethoxy)ethoxy]ethanol, >=96.0% (GC) | NH2-PEG3-OH | BDBM50443640 | UNII-Y9A2N9O85G | 2-[2-(2-aminoethoxy)ethoxy]ethanol | 2-[2-(2-am

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 Smiles: C(COCCOCCO)N
• IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanol
• InChIKey: ASDQMECUMYIVBG-UHFFFAOYSA-N
• INCHI: 1S/C6H15NO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-7H2
• Isomeric SMILES: C(COCCOCCO)N
• Molecular Weight: 149.19
• Reaxy-Rn: 1739188
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739188&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

DYRK1A Tchem Dual-specificity tyrosine-phosphorylation regulated kinase 1A (6484 Activities)

Discover Target: DYRK1A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CLK2 Tchem Dual specificity protein kinase CLK2 (3942 Activities)

Discover Target: CLK2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CLK3 Tchem Dual specificity protein kinase CLK3 (2711 Activities)

Discover Target: CLK3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CLK4 Tchem Dual specificity protein kinase CLK4 (4053 Activities)

Discover Target: CLK4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DYRK2 Tchem Dual-specificity tyrosine-phosphorylation regulated kinase 2 (2095 Activities)

Discover Target: DYRK2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DYRK3 Tchem Dual-specificity tyrosine-phosphorylation regulated kinase 3 (1018 Activities)

Discover Target: DYRK3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DYRK1B Tchem Dual specificity tyrosine-phosphorylation-regulated kinase 1B (2654 Activities)

Discover Target: DYRK1B

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CDK5 Tchem Cyclin-dependent kinase 5/CDK5 activator 1 (3697 Activities)

Discover Target: CDK5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GSK3A Tclin Glycogen synthase kinase-3 (736 Activities)

Discover Target: GSK3A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CCNT1 Tchem CDK9/cyclin T1 (2643 Activities)

Discover Target: CCNT1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Clk1 Dual specificity protein kinase CLK1 (404 Activities)

Discover Target: Clk1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Refractive Index: 1.46
• Flash Point(°C): 107 °C
• Boil Point(°C): 100 °C/0.1 mmHg
• Molecular Weight: 149.190 g/mol
• XLogP3: -1.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 149.105 Da
• Monoisotopic Mass: 149.105 Da
• Topological Polar Surface Area: 64.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 61.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Jingyi Wu, Jialin Zhao, Na Li, Yijia Lei, Yan Wang, Song Wang, Yiman Gu, Yanchao Zhang, Junjian Yu, Jian Gao, Zhanyu Li, Zhe Wang.  (2024)  High mechanical performance Brominated Poly(aryl piperidinium) anion exchange membranes based on non-covalent crosslinking.  INTERNATIONAL JOURNAL OF HYDROGEN ENERGY,      [PMID:] [10.1016/j.ijhydene.2024.03.064]

2. Siqi Liu, Yinfang Zhang, Yifan Ge, Hairui Deng, Jin Wen, Yangju Lin, Yinjun Chen, Meifang Zhu.  (2026)  Visualization of Polymer Chain Alignment in Fiber Spinning and Hot Stretching by Noncovalent Polymer Mechanochemistry.  CHEMISTRY OF MATERIALS,      [PMID:] [10.1021/acs.chemmater.5c02814]