Products 925939-82-8

Name: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid, 97%
Availability: InStock

CAS 925939-82-8 appears in our catalog under these names: 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid, 97%, 3-(5-Bromo-1h-indol-3-yl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 97%. Offered by: AmBeed, Chemat, Fluorochem. Available pack sizes: 5g, 100mg, 250mg, 500mg, 1g.

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid, 97%

AmBeed, Chemat

size: 5g, 100mg, 250mg, 500mg
Variants: 6

from 664.40

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3-(5-Bromo-1h-indol-3-yl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 97%

Fluorochem

size: 100mg, 250mg, 500mg, 1g
Variants: 5

from 841.39

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3-(5-bromo-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid (CAS 925939-82-8) is a chemical compound with the molecular formula C26H21BrN2O4 and a molecular weight of 505.4 g/mol. IUPAC name: 3-(5-bromo-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid. InChIKey: OAIIUHJPRPJYHV-UHFFFAOYSA-N.

Identity
Molecular formula	C₂₆H₂₁BrN₂O₄
Molecular weight	505.4 g/mol
IUPAC name	3-(5-bromo-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
InChIKey	OAIIUHJPRPJYHV-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=C4C=C(C=C5)Br)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Fmoc-5-bromo-DL-tryptophan, 5-Bromo-N-Fmoc-DL-tryptophan, 3-(5-bromo-1H-indol-3-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, Fmoc-5-bromo-L-tryptophan

Products 925939-82-8

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-bromo-1H-indol-3-yl)propanoic acid, 97%

3-(5-Bromo-1h-indol-3-yl)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid, 97%

Related forms of this compound

Isomers (same molecular formula)