Home > Products > Bioactive Reagents P283 > (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid

Catalog Number: EVT-251063

CAS Number: 288617-77-6

Molecular Formula: C23H25NO4

Molecular Weight: 379,45 g/mole

The product is for non-human research only. Not for therapeutic or veterinary use.

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Product Introduction

Description

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid, also known as FMOC-L-Leucine, is a derivative of the amino acid leucine. It is commonly used in peptide synthesis as a protecting group for the amino group of the leucine residue. FMOC-L-Leucine has also been studied for its potential therapeutic and environmental applications.

Properties

CAS Number

288617-77-6

Product Name

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoic acid

IUPAC Name

(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid

Molecular Formula

C23H25NO4

Molecular Weight

379,45 g/mole

InChI

InChI=1S/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m1/s1

InChI Key

MRJFPZWLOJOINV-HSZRJFAPSA-N

SMILES

CC(CCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Synonyms

288617-77-6;(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylhept-6-enoicacid;(R)-2-{[(9H-fluoren-9-yl)methoxy]carbonylamino}-2-methylhept-6-enoicacid;(2R)-2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-6-HEPTENOICACID;SCHEMBL1272380;CTK4G2299;Fmoc-D-2-(4'-pentenyl)alanine;MolPort-009-679-981;ZINC36914705;AKOS005063559;CF-1390;(R)-N-Fmoc-2-(4'-pentenyl)alanine;(R)-N-Fmoc-2-(5'-pentenyl)alanine;AJ-93445;AK109522;AM007125;AN-29053;SC-66595;KB-209607;ST2408128;W-2544;(R)-N-Fmoc-2-amino-2-methyl-6-heptenoicacid;I14-7728;(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoicacid;(2R)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-2-methyl-6-heptenoicacid

Canonical SMILES

CC(CCCC=C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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