tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
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tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
structure -
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CAS No:
112741-49-8
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Formula:
C21H23NO4
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Chemical Name:
tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
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Synonyms:
CIVENTICHEM CV-2653;CIVENTICHEM CV-2654;TERT-BUTYL (2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE;N-TERT-BUTOXYCARBONYL-(2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINE;N-BOC(2R, 3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINE CARBOXYLATE;tert-butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph;TERT-BUTYL (2R,3S)-(-)-6-OXO-2,3-DIPHENY L-4-MORPHOLINECARBOXYLATE, 99% (99% EE);(2R,3S)-6-Oxo-2,3-diphenyl-morpholine-4-carboxylic acid tert-butyl ester
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CAS No:
tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate Basic Attributes
353.41
353.16270821 g/mol
DTXSID90359675
Safety Information
3
36/37/38
26-37/39
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate Use and Manufacturing
Tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate is a reactant used in the preparation of (-)-Jorumycin, (-)-Renieramycin G, 3-epi-Jorumycin, and 3-epi-Renieramycin G and colla gen cross-link pyridinolines.
Computed Properties
Molecular Weight:353.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:353.16270821
Monoisotopic Mass:353.16270821
Topological Polar Surface Area:55.8
Heavy Atom Count:26
Complexity:501
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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