2-(2-Aminoethoxy)ethanol - ≥98% , CAS No.929-06-6

CAS: 929-06-6 Cat. No.: A301832 Molecular Weight: 105.14 Beilstein Registry Number: 906728 EC Number: 213-195-4

GRADE & PURITY ≥98%

Synonyms

Q15977915 | BP-31037 | Diethylene glycol amine | HO-PEG-amine, MW 20,000 | Ethylene Glycol Mono(2-aminoethyl) Ether | N-2-hydroxyethoxyethylamine | Tox21_201287 | NCGC00257067-01 | UN3055 | .beta.-(.beta.-Hydroxyethoxy)ethylamine | NSC86108 | NSC-86108 |

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Overview

2-(2-Aminoethoxy)ethanol is commonly used as a spacer/linker in the synthesis of bioconjugate materials for applications such as drug delivery and protein labeling.It is also employed as a receptor chain in the preparation of carboxamidoquinoline based water-soluble, ratiometric fluorescent zinc sensor.

Specifications

Synonyms

Q15977915 | BP-31037 | Diethylene glycol amine | HO-PEG-amine, MW 20, 000 | Ethylene Glycol Mono(2-aminoethyl) Ether | N-2-hydroxyethoxyethylamine | Tox21_201287 | NCGC00257067-01 | UN3055 | .beta.-(.beta.-Hydroxyethoxy)ethylamine | NSC86108 | NSC-86108 |

Specifications & Purity

≥98%

Legal Information

产品生产厂家：巴斯夫

Storage

Room temperature, Argon charged

Shipped In

FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Canonical Smiles: C(COCCO)N
• IUPAC Name: 2-(2-aminoethoxy)ethanol
• InChIKey: GIAFURWZWWWBQT-UHFFFAOYSA-N
• INCHI: 1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
• Isomeric SMILES: C(COCCO)N
• WGK Germany: 1
• RTECS: KJ6125000
• UN Number: 3055
• Packing Group: III
• Molecular Weight: 105.14
• Beilstein: 906728
• Reaxy-Rn: 906728
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=906728&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

Chemical and Physical Properties

• Solubility: Fully miscible in water, alcohols and aromatic hydrocarbons.
• Sensitivity: Moisture sensitive ;Air sensitive
• Refractive Index: 1.4585-1.4605
• Flash Point(°F): >235.4 °F
• Flash Point(°C): 127°C
• Boil Point(°C): 218-224°C
• Melt Point(°C): -13°C
• Molecular Weight: 105.140 g/mol
• XLogP3: -1.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 105.079 Da
• Monoisotopic Mass: 105.079 Da
• Topological Polar Surface Area: 55.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 32.900
• 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

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