3-(tert-butoxy)azetidine hydrochloride - CAS 1384429-32-6

Catalog:	BB008761
Product Name:	3-(tert-butoxy)azetidine hydrochloride
CAS:	1384429-32-6
Synonyms:	3-[(2-methylpropan-2-yl)oxy]azetidine;hydrochloride; 3-[(2-methylpropan-2-yl)oxy]azetidine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-[(2-methylpropan-2-yl)oxy]azetidine;hydrochloride
Description:	3-(tert-butoxy)azetidine hydrochloride (CAS# 1384429-32-6 ) is a useful research chemical.
Molecular Weight:	165.661
Molecular Formula:	C7H16ClNO
Canonical SMILES:	CC(C)(C)OC1CNC1.Cl
InChI:	InChI=1S/C7H15NO.ClH/c1-7(2,3)9-6-4-8-5-6;/h6,8H,4-5H2,1-3H3;1H
InChI Key:	DGCQCDRPWGBFON-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature

Publication Number	Title	Priority Date
WO-2020043638-A1	Fused imidazopyridines as reversible inhibitors of bruton's tyrosine kinase (btk)	20180828
TW-202023551-A	Fused imidazopyridines as reversible inhibitors of brutonâ€™s tyrosine kinase (btk)	20180828
EP-3843847-A1	Fused imidazopyridines as reversible inhibitors of bruton's tyrosine kinase (btk)	20180828
WO-2019238633-A1	New isoxazolyl ether derivatives as gaba a alpha5 pam	20180613
AU-2019286312-A1	New isoxazolyl ether derivatives as GABA A alpha5 PAM	20180613

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Related Functional Groups

Azetidines

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tert-butyl 3-ethyl-3-(hydroxymethyl)azetidine-1-carboxylate
[1864803-36-0]
N,1-Di-Boc-3-(4-bromophenyl)-3-azetidinamine
[1228230-92-9]
2-Azetidin-3-ylmethyl-pyridine trifluoroacetate
[7730-47-4]
3-Ethylazetidine
[1909337-74-1]
3-Ethylazetidine, trifluoroacetic acid
[2725774-28-5]
(2R,3S)-2-Methylazetidin-3-ol hydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	91.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.0920418
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	165.0920418
Rotatable Bond Count:	2
Topological Polar Surface Area:	21.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0