(R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid

Modify Date: 2025-09-07 20:03:24

(R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid Structure
(R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid structure
 Common Name (R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid
CAS Number 1822489-47-3 Molecular Weight 393.4
Density N/A Boiling Point N/A
Molecular Formula C20H19N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid

 Chemical & Physical Properties

Molecular Formula C20H19N5O4
Molecular Weight 393.4
InChIKey KCVWFZXYTWJVIX-UHFFFAOYSA-N
SMILES O=C(NC(CCc1nn[nH]n1)C(=O)O)OCC1c2ccccc2-c2ccccc21
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Chemsrc provides CAS#:1822489-47-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid>> amp version: (R)-2-(Fmoc-amino)-4-(1H-tetrazol-5-YL)butanoic acid

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