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

Catalog No. :: ACKYXD216
CAS No. :: 1979174-60-1
Molecular Formula :: C27H24N2O4
Molecular Weight :: 440.50

IUPAC Name:(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid structure diagram

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Product Information

Product Name	(2S,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid
IUPAC Name	(2S,3S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid
MDL No.	MFCD31926205
Molecular Formula	C27H24N2O4
Molecular Weight	440.50
SMILES	O=C(O)[C@H]([C@@H](C)C1=CNC2=C1C=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
InChI Key	BQNWBFVRNYOVCO-LMKMVOKYSA-N
Synonym	L-Tryptophan, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-β-methyl-, (βS)-;(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)butanoic acid;(betaS)-N-Fmoc-beta-methyl-L-tryptophan
CAS No.	1979174-60-1

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

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

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Safety Data

Synthetic Route by SureRoute

1. ACKYXD216 Molecular Building Block Synthetic Route

2. ACKYXD216 Molecular Building Block Synthetic Route

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

Product Information

Safety Data

Synthetic Route by SureRoute

(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

(2R,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

(2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-indol-3-yl)butanoic acid

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