2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid

Modify Date: 2024-09-04 10:00:00

2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid structure
 Common Name 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid
CAS Number 2171412-16-9 Molecular Weight 412.4
Density N/A Boiling Point N/A
Molecular Formula C22H24N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid

 Chemical & Physical Properties

Molecular Formula C22H24N2O6
Molecular Weight 412.4

 Preparation

CC(CC(=O)NOC(C)C(=O)O)NC(=O)OCC1c2ccccc2-c2ccccc21
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[14-Methyl-5-(4-methylphenyl)-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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(7-{[(4-Ethylphenyl)methyl]sulfanyl}-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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Chemsrc provides CAS#:2171412-16-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid>> amp version: 2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}propanoic acid

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