(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate

Modify Date: 2026-08-21 12:36:33

(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate Structure
(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate structure
Common Name (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate
CAS Number 105443-94-5 Molecular Weight 200.23
Density 1.194 g/cm3 Boiling Point 355.9ºC at 760 mmHg
Molecular Formula C9H16N2O3 Melting Point N/A
MSDS N/A Flash Point 169ºC

 Names

Name 1-azetidinecarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.194 g/cm3
Boiling Point 355.9ºC at 760 mmHg
Molecular Formula C9H16N2O3
Molecular Weight 200.23
Flash Point 169ºC
Exact Mass 200.11609238
PSA 49.33000
Vapour Pressure 3.04E-05mmHg at 25°C
Index of Refraction 1.512
InChIKey NDEIKFCAPOYPHU-LURJTMIESA-N
SMILES CC(C)(C)OC(=O)N1CC[C@H]1C(=O)N

 Synthetic Route

~82%

(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate Structure

(S)-tert-Butyl ...

CAS#:105443-94-5

Learn More
Literature: PFIZER INC. Patent: WO2007/23382 A2, 2007 ; Location in patent: Page/Page column 70 ; WO 2007/023382 A2

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

MFCD08461640
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