N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine
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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine
structure -
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CAS No:
132388-59-1
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Formula:
C38H32N2O5
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Chemical Name:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine
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Synonyms:
L-Asparagine,N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-;N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine;Fmoc-L-Asn(Trt)-OH;(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid;(2S)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid;1451204-40-2;2131178-75-9
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CAS No:
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine Basic Attributes
596.67100
596.67
DTXSID80348710
2924299090
Characteristics
104.73000
6.6
White to off white free flowing powder
1.271 g/cm3
205ºC
858.1ºC at 760 mmHg
472.8ºC
-19 ° (C=1, DMF)
2-8ºC
2.26E-31mmHg at 25°C
Safety Information
NONH for all modes of transport
2
53
S24/25
P273, P501
H413
H413 (93.62%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:596.7
XLogP3:6.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:596.23112213
Monoisotopic Mass:596.23112213
Topological Polar Surface Area:105
Heavy Atom Count:45
Complexity:931
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-asparagine
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