(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri

Modify Date: 2025-09-10 13:47:29

(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri Structure
(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri structure
 Common Name (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri
CAS Number 2350020-40-3 Molecular Weight 437.409
Density 1.3±0.1 g/cm3 Boiling Point 605.4±55.0 °C at 760 mmHg
Molecular Formula C22H22F3NO5 Melting Point N/A
MSDS N/A Flash Point 320.0±31.5 °C

 Names

Name (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 605.4±55.0 °C at 760 mmHg
Molecular Formula C22H22F3NO5
Molecular Weight 437.409
Flash Point 320.0±31.5 °C
Exact Mass 437.145020
LogP 4.48
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.544

 Synonyms

Pentanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-(2,2,2-trifluoroethoxy)-, (3R)-
(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-(2,2,2-trifluoroethoxy)pentanoic acid
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Chemsrc provides CAS#:2350020-40-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri>> amp version: (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-5-(2,2,2-tri

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