CAS 77987-49-6

N-Z-ethanolamine

Description:

N-Z-ethanolamine, with the CAS number 77987-49-6, is a chemical compound that belongs to the class of ethanolamines, which are characterized by the presence of both an amino group and a hydroxyl group in their structure. This compound typically exhibits properties such as being a colorless to pale yellow liquid with a slight amine odor. It is soluble in water and various organic solvents, making it versatile for different applications. N-Z-ethanolamine is often used in the formulation of surfactants, emulsifiers, and as a chemical intermediate in the production of various industrial products. Its chemical structure allows it to participate in reactions typical of both amines and alcohols, which can lead to a range of derivatives. Additionally, it may have applications in pharmaceuticals, personal care products, and agricultural chemicals. As with many amines, it is important to handle N-Z-ethanolamine with care due to potential irritant properties and to follow appropriate safety guidelines during its use.

Formula: C₁₀H₁₃NO₃

InChI: InChI=1/C10H13NO3/c12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)

SMILES: c1ccc(cc1)COC(=NCCO)O

Benzyl N-(2-hydroxyethyl)carbamate

CAS: 77987-49-6

Formula: C₁₀H₁₃NO₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 195.2151

Ref: IN-DA0038FP

2-(Benzyloxycarbonylamino)-1-ethanol

CAS: 77987-49-6

Formula: C₁₀H₁₃NO₃

Purity: >97.0%(GC)

Color and Shape: White to Almost white powder to crystal

Molecular weight: 195.22

Ref: 3B-H0793

Benzyl N-(2-hydroxyethyl)carbamate

CAS: 77987-49-6

Benzyl N-(2-hydroxyethyl)carbamate

Purity: 97%

Molecular weight: 195.22g/mol

Ref: 54-OR480631

N-(Benzyloxycarbonyl)ethanolamine

Controlled Product

CAS: 77987-49-6

Applications N-(Benzyloxycarbonyl)ethanolamine is an intermediate used to prepare alkynylaryladenines as A2A adenosine receptor agonists and effects on hepatic glucose production. It is also used in the synthesis of functionalized N-arylaminoethyl amides as noncovalent inhibitors of cathepsin S.
References Harada, H., et al.: Bioorg. Med. Chem., 9, 2709 (2001); Tully, D., et al.: Bioorg. Med. Chem. Lett., 16, 5112 (2006)

Formula: C₁₀H₁₃NO₃

Color and Shape: Neat

Molecular weight: 195.215

Ref: TR-B286080

z-Glycinol

CAS: 77987-49-6

Formula: C₁₀H₁₃NO₃

Purity: 95%

Color and Shape: Solid

Molecular weight: 195.218

Ref: 10-F045526