tert-Butyl 3-oxoazetidine-1-carboxylate
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tert-Butyl 3-oxoazetidine-1-carboxylate
structure -
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CAS No:
398489-26-4
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Formula:
C8H13NO3
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Chemical Name:
tert-Butyl 3-oxoazetidine-1-carboxylate
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Synonyms:
1-Azetidinecarboxylic acid,3-oxo-,1,1-dimethylethyl ester;3-Oxoazetidine-1-carboxylic acid tert-butyl ester;1-tert-Butoxycarbonyl-3-azetidinone;tert-Butyl 3-oxoazetidine-1-carboxylate;1-(tert-Butoxycarbonyl)-3-oxoazetidine;3-Oxoazetidine-1-carboxylic acid tert-butyl ester;1-Boc-3-oxoazetidine;1-Boc-azetidin-3-one;N-Boc-azetidin-3-one;3-Boc-azetidinone;N-(tert-Butoxycarbonyl)-3-oxoazetidine;2036092-29-0
- Categories:
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CAS No:
tert-Butyl 3-oxoazetidine-1-carboxylate Basic Attributes
171.19
171.19
1592732-453-0
DTXSID90364022
2933990090
Characteristics
46.6
0.8
White to off-white Crystalline Powder
1.2±0.1 g/cm3
49-52°C
251.3°C at 760 mmHg
102 °C
1.493
Storeunderinertgas
Safety Information
IRRITANT
UN 3335
3
22-37/38-41
26-39
Xi,Xn
Irritant
P261-P280-P305 + P351 + P338
H302-H315-H318-H335
|Danger|H302 (97.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
tert-Butyl 3-oxoazetidine-1-carboxylate Use and Manufacturing
Used for the preparation of antibacterial aminoglycoside analogs.
Computed Properties
Molecular Weight:171.19
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:171.08954328
Monoisotopic Mass:171.08954328
Topological Polar Surface Area:46.6
Heavy Atom Count:12
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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