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Home > Encyclopedia > 1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate

1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate structure

1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate 

structure
  • CAS No:

    107020-12-2

  • Formula:

    C10H17NO4

  • Chemical Name:

    1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate

  • Synonyms:

    N-Boc azetidine-2-carboxylate methyl ester; methyl N-tert-butyloxycarbonyl-L-azetidine-2-carboxylate;

1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate Basic Attributes

215.24600

215.11575802

DTXSID20564417

2933990090

Characteristics

55.84000

1.10670

1.152g/cm3

269ºC

116.5ºC

1.481

0.007mmHg at 25°C

Safety Information

|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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:215.25
XLogP3:1.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:215.11575802
Monoisotopic Mass:215.11575802
Topological Polar Surface Area:55.8
Heavy Atom Count:15
Complexity:269
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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