(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid

Name: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid
Brand: ChemScene
Availability: InStock
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CAS No. 112913-63-0
Cat. No. CS-0091374
Purity≥97%
MDL No.MFCD02682369

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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid|CS-0091374

Structure of 112913-63-0

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Application

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid serves as a robust chiral building block for peptide synthesis, enabling efficient incorporation of indole-containing side chains. The Fmoc-methylamine moiety provides excellent bench stability and facilitates straightforward deprotection under mild basic conditions. Its structure supports orthogonal functional group handling, making it ideal for constructing complex peptides and heterocyclic scaffolds in medicinal chemistry workflows.

General Information

CAS No. 112913-63-0
Cat. No. CS-0091374
Purity ≥97%
MDL No. MFCD02682369
Storage Store at room temperature
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₇H₂₄N₂O₄
Molecular Weight 440.49
Synonym(s) FMOC-N-METHYL-L-TRYPTOPHAN
SMILES O=C(O)[C@H](CC1=CNC2=CC=CC=C12)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C

Computational Chemistry Data

TPSA 82.63
LogP 5.0445
H_Acceptors 3
H_Donors 2
Rotatable_Bonds 6

Safety Information

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GHS Pictogram : N/A	GHS No : N/A
Signal Word : N/A	UN#: N/A
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Hazard Statements : N/A
Precautionary Statements : N/A

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Other Classifications

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

Life Science Amino Acids and their Derivatives Tryptophan and derivatives

Chemical Biology Peptide Chemistry Amine Protection

Chemical Biology Peptide Chemistry Unnatural Amino Acid Derivatives

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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid

CAS No. 112913-63-0

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