171866-72-1

Basic information

• Product Name: 3-tert-Butyl-L-serine
• Synonyms: 3-tert-Butyl-L-serine;(2R,3S)-2-Amino-3-hydroxy-4,4-dimethylpentanoic acid;L-Leucine, 3-hydroxy-4-methyl-, threo-;D-β-t-butylserine;(2S)-2-AMino-3-hydroxy-4,4-diMethylpentanoic acid;D-beta-t-butylSerine;L-Leucine,3-hydroxy-4-methyl-, (3R)- (9CI)
• CAS NO: 171866-72-1
• Molecular Formula: C7H15NO3
• Molecular Weight: 161.2
• Product Categories: Amino Acid Derivatives;Chiral Reagent;Serine [Ser, S];unnatural amino acids
• Mol File: 171866-72-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 320.3 °C at 760 mmHg
• Flash Point: 147.5 °C
• Appearance: /
• Density: 1.145 g/cm³
• Refractive Index: 1.494
• PKA: 2.41±0.27(Predicted)
• CAS DataBase Reference: 3-tert-Butyl-L-serine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-tert-Butyl-L-serine(171866-72-1)
• EPA Substance Registry System: 3-tert-Butyl-L-serine(171866-72-1)

Safety Data

• Hazardous Substances Data: 171866-72-1(Hazardous Substances Data)

Usage

General Description

3-tert-Butyl-L-serine is a chemical compound that is a derivative of the amino acid serine. It is characterized by the presence of a tert-butyl group, which is a functional group consisting of three methyl groups attached to a central carbon atom. This specific structure may affect the compound's reactivity and physical properties. Amino acid derivatives like 3-tert-Butyl-L-serine are typically used in a variety of biological and chemical research, including the synthesis of peptides and proteins. However, specific information about the properties, uses, or safety of 3-tert-Butyl-L-serine may not be readily available, suggesting that it might be a less common or less well-studied compound. As with any chemical, handling 3-tert-Butyl-L-serine should involve appropriate safety precautions.

InChI:InChI=1/C7H15NO3/c1-7(2,3)5(9)4(8)6(10)11/h4-5,9H,8H2,1-3H3,(H,10,11)/t4-,5?/m0/s1