1-Boc-3-methoxyazetidine - CAS 429669-07-8

Catalog:	BB025295
Product Name:	1-Boc-3-methoxyazetidine
CAS:	429669-07-8
Synonyms:	3-methoxy-1-azetidinecarboxylic acid tert-butyl ester; tert-butyl 3-methoxyazetidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 3-methoxyazetidine-1-carboxylate
Description:	1-Boc-3-methoxyazetidine (CAS# 429669-07-8 ) is a useful research chemical.
Molecular Weight:	187.24
Molecular Formula:	C9H17NO3
Canonical SMILES:	CC(C)(C)OC(=O)N1CC(C1)OC
InChI:	InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-7(6-10)12-4/h7H,5-6H2,1-4H3
InChI Key:	ZENIBVFXWKRVMK-UHFFFAOYSA-N
Appearance:	Colorless to pale yellow liquid
MDL:	MFCD08689580
LogP:	1.19000

Publication Number	Title	Priority Date
WO-2021036922-A1	Compound inhibiting and inducing degradation of egfr and alk	20190823
WO-2020131674-A1	7-((3,5-dimethoxyphenyl)amino)quinoxaline derivatives as fgfr inhibitors for treating cancer	20181219
WO-2018089355-A1	Cyclobutane- and azetidine-containing mono and spirocyclic compounds as alpha v integrin inhibitors	20161108
US-2017362228-A1	TETRAHYDRO-PYRIDO[3,4-b]INDOLE ESTROGEN RECEPTOR MODULATORS AND USES THEREOF	20160616
US-2017066749-A1	Fumagillol heterocyclic compounds and methods of making and using same	20150811

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Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.1208434
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.1208434
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8