FMOC-ASP(OTBU)-OPFP
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FMOC-ASP(OTBU)-OPFP
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CAS No:
86061-01-0
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Formula:
C29H24F5NO6
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Chemical Name:
FMOC-ASP(OTBU)-OPFP
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Synonyms:
N-ALPHA-FMOC-L-ASPARTIC ACID BETA-T-BUTYL ESTER PENTAFLUOROPHENYL ESTER;N-ALPHA-FMOC-L-ASPARTIC ACID BETA-TERT-BUTYL ESTER PENTAFLUOROPHENYL ESTER;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-ASPARTIC ACID BETA-T-BUTYL ESTER PENTAFLUORPHENYL ESTER;FMOC-ASPARTIC ACID(OTBU)-OPFP;FMOC-ASP(OBUT)-OPFP;FMOC-ASP(OTBU)-OPFP;FMOC-L-ASPARTIC ACID BETA-T-BUTYL-ALPHA-PENTAFLUOROPHENYL DI-ESTER;FMOC-L-ASPARTIC ACID BETA-T-BUTYL ESTER ALPHA-PENTAFLUOROPHENYL ESTER
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CAS No:
Characteristics
90.9
8.09
White Powder
1.4±0.1 g/cm3
90-100°C
666.0±55.0 °C at 760 mmHg
356.6±31.5 °C
1.547
2-8°C
Safety Information
NONH for all modes of transport
3
24/25
P260, P264, P273, P280, P302+P352, P314, P321, P332+P313, P362, P391, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P260, P264, P273, P280, P302+P352, P314, P321, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:577.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:577.15237830
Monoisotopic Mass:577.15237830
Topological Polar Surface Area:90.9
Heavy Atom Count:41
Complexity:911
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of FMOC-ASP(OTBU)-OPFP
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