(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
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(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
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CAS No:
95715-86-9
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Formula:
C12H21NO5
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Chemical Name:
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate
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Synonyms:
3,4-Oxazolidinedicarboxylic acid,2,2-dimethyl-,3-(1,1-dimethylethyl) 4-methyl ester,(4R)-;3,4-Oxazolidinedicarboxylic acid,2,2-dimethyl-,3-(1,1-dimethylethyl) 4-methyl ester,(R)-;Methyl (R)-(+)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate;(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate;(R)-2,2-Dimethyloxazolidine-3,4-dicarboxylic acid 3-tert-butyl ester 4-methyl ester;3-O-tert-Butyl 4-O-methyl (4R)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
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CAS No:
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate Basic Attributes
259.3
259.30
DTXSID60350836
Characteristics
65.1 Ų
1.082 g/mL at 25 °C(lit.)
101-102 °C @ Press: 2 Torr
n20/D 1.444(lit.)
-3.58±0.60
Safety Information
NA 1993 / PGIII
3
36/37/38
26-36/37/39-36
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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(R)-Methyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate Use and Manufacturing
Intermediate in the preparation of various enzymatic inhibitors.
Computed Properties
Molecular Weight:259.30
XLogP3:1.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:259.14197277
Monoisotopic Mass:259.14197277
Topological Polar Surface Area:65.1
Heavy Atom Count:18
Complexity:345
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethyl benzoate
- benzylamine
- fe3o4
- acetone molecular formula
- catechol
- sorbitól
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