204322-23-6

Basic information

• Product Name: FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
• Synonyms: RARECHEM BK PT 0090;(S)-2-FMOC-1,2,3,4-TETRAHYDRONORHARMANE-3-CARBOXYLIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-1,2,3,4-TETRAHYDRONORHAM-3-CARBOXYLIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-TRYPTOLINE-3-CARBOXYLIC ACID;FMOC-L-TPI;FMOC-TPI-OH;FMOC-THNH(3)-OH;FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID
• CAS NO: 204322-23-6
• Molecular Formula: C27H22N2O4
• Molecular Weight: 438.47
• Product Categories: Phenylalanine analogs and other aromatic alpha amino acids;Others;Peptide Synthesis;Unnatural Amino Acid Derivatives
• Mol File: 204322-23-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 702.421 °C at 760 mmHg
• Flash Point: 378.611 °C
• Appearance: /
• Density: 1.396 g/cm³
• Vapor Pressure: 1.04E-20mmHg at 25°C
• Refractive Index: 1.713
• Storage Temp.: Store at 0-5°C
• PKA: 3.92±0.20(Predicted)
• CAS DataBase Reference: FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID(204322-23-6)
• EPA Substance Registry System: FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID(204322-23-6)

Safety Data

• Hazard Codes: Xi
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 204322-23-6(Hazardous Substances Data)

Usage

General Description

FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID is a complex chemical compound. The FMOC refers to fluorenylmethyloxycarbonyl, a protecting group used in organic chemistry. The tetrahydronorharman component indicates it is derived from the organic alkaloid norharman. The 'L' refers to the configuration of the compound being levo or left-handed. Finally, the carboxylic acid denotes it contains a carboxyl group (COOH). FMOC-L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID is often used in research and chemical synthesis. The specific properties and interactions of this chemical can vary based on its use and the other substances present.

InChI:InChI=1/C27H22N2O4/c30-26(31)25-13-21-20-11-5-6-12-23(20)28-24(21)14-29(25)27(32)33-15-22-18-9-3-1-7-16(18)17-8-2-4-10-19(17)22/h1-12,22,25,28H,13-15H2,(H,30,31)/t25-/m0/s1