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Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester

Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester structure

CAS No:
109434-27-7
Formula:
C29H28N4O6
Chemical Name:
Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester
Synonyms:
FMOC-SERINE(TBU)-ODHBT;FMOC-SER(TBU)-ODHBT;FMOC-O-T-BUTYL-L-SERINE 3,4-DIHYDRO-3-HYDROXY-4-OXO-1,2,3-BENZOTRIAZINE ESTER;FMOC-O-TERT-BUTYL-L-SERINE 3,4-DIHYDRO-4-OXO-1,2,3-BENZOTRIAZIN-3-YL ESTER;N-FMOC-O-T-BUTYL-L-SERINE 3,4-DIHYDRO-4-OXO-1,2,3-BENZOTRIAZINE ESTER;N-fmoc-O-T-butyl-L-serine 3,4-*dihydro-4-oxo-1,2,;N-FMOC-O-T-BUTYL-L-SERINE 3,4-*DIHYDRO-4 -OXO-1,2,3-;Fmoc-O-tert-butyl-L-serine3,4-Dihydro-4-oxo-1,2,3
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester Basic Attributes

Molecular Weight：

528.56

Exact Mass：

528.20100

Characteristics

PSA：

121.64000

XLogP3：

3.86000

Melting Point：

67-70 °C (dec.)

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Computed Properties

Molecular Weight:528.6
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:528.20088463
Monoisotopic Mass:528.20088463
Topological Polar Surface Area:119
Heavy Atom Count:39
Complexity:913
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

Fmoc-O-tert-Butyl-L-serine 3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl ester

SDS

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