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Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid

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Name

Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid

EINECS N/A
CAS No. 270062-88-9 Density 1.345g/cm3
PSA 121.45000 LogP 5.43340
Solubility N/A Melting Point N/A
Formula C25H22 N2 O6 Boiling Point 703.4°Cat760mmHg
Molecular Weight 446.459 Flash Point 379.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 270062-88-9 (FMOC-(S)-3-AMINO-4-(4-NITRO-PHENYL)-BUTYRIC ACID) Hazard Symbols N/A
Synonyms

(S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid

 

Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid Chemical Properties

Molecular Structure:

Molecular Formula: C25H22N2O6
Molecular Weight: 446.45
IUPAC Name: (3S)-3-Amino-5-(9H-fluoren-9-ylmethoxy)-4-(4-nitrophenyl)-5-oxopentanoic acid
Synonyms of Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid (CAS NO.270062-88-9): (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid
CAS NO: 270062-88-9
Product Categories: 3-Amino-4-phenylbutyric Acid Analogs ; 3-Amino-4-phenylbutanoic Acid Analogs ; B-Amino  
Index of Refraction: 1.64
Molar Refractivity: 119.57 cm3
Molar Volume: 331.7 cm3
Surface Tension: 61.6 dyne/cm
Density: 1.345 g/cm3
Flash Point: 379.2 °C
Enthalpy of Vaporization: 108.09 kJ/mol
Boiling Point: 703.4 °C at 760 mmHg
Vapour Pressure: 9.1E-21 mmHg at 25°C

Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid Safety Profile

HazardClass of Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butyric acid (CAS NO.270062-88-9): IRRITANT

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