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737007-45-3

737007-45-3 Structure

737007-45-3 Structure
IdentificationBack Directory
[Name]

FMOC-L-7-AZATRP
[CAS]

737007-45-3
[Synonyms]

FMOC-L-7-AZATRP
Fmoc-L-7-Me-Trp-OH
FMOC-L-7-AZATRYPTOPHAN
Fmoc-7-aza-L-tryptophan
FMOC-L-7-AZATRP USP/EP/BP
-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)
(9H-Fluoren-9-yl)MethOxy]Carbonyl L-7-AzaTrp-OH
(S)-2-(Fmoc-amino)-3-(7-azaindol-3-yl)propanoic Acid
(S)-2-(FMOC-AMINO)-3-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)PROPANOIC ACID
N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-L-alanine
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1H-pyrrolo[2,3-b]pyridine-3-propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(S)-2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
(alphaS)-alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid
Fmoc-AzaTrp-OH (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
[Molecular Formula]

C25H21N3O4
[MDL Number]

MFCD08272983
[MOL File]

737007-45-3.mol
[Molecular Weight]

427.45
Chemical PropertiesBack Directory
[Melting point ]

229-234°C
[density ]

1.382
[storage temp. ]

Sealed in dry,2-8°C
[form ]

powder
[pka]

3.50±0.10(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

Consistent with structure
[InChIKey]

SEWQKWXKJVYKOO-ZEGQKUPANA-N
[SMILES]

C1(COC(=O)N[C@H](C(=O)O)CC2=CNC3N=CC=CC2=3)C2C=CC=CC=2C2C=CC=CC1=2 |&1:6,r|
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Fmoc-L-W7N-OH is an arginine analog th at can be used to prepare novel peptides for usage as putative therapeutics or in the elucidation of structure-activity relationships.
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-L-7-AZATRP(737007-45-3)1HNMR
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