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[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol

[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol - CAS 1934699-78-1

Catalog:	BB014964
Product Name:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol
CAS:	1934699-78-1
Synonyms:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol; [3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol
Description:	[3,3-difluoro-1-(hydroxymethyl)cyclobutyl]methanol (CAS# 1934699-78-1) is a useful research chemical.
Molecular Weight:	152.141
Molecular Formula:	C6H10F2O2
Canonical SMILES:	C1C(CC1(F)F)(CO)CO
InChI:	InChI=1S/C6H10F2O2/c7-6(8)1-5(2-6,3-9)4-10/h9-10H,1-4H2
InChI Key:	SHAHXNBOHWBVGV-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-3576743-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
JP-2020506168-A	5- (7H-pyrrolo [2,3-d] pyrimidin-4-yl) -5-azaspiro [2.5] octane-8-carboxylic acid derivatives as novel JAK kinase inhibitors	20170203
US-2020009147-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
WO-2018141842-A1	5-(7H-PYRROLO[2,3-d]PYRIMIDIN-4-YL)-5-AZASPIRO[2.5]OCTANE-8-CARBOXYLIC ACID DERIVATIVES AS NOVEL JAK KINASE INHIBITORS	20170203
US-10799507-B2	5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-5-azaspiro[2.5]octane-8-carboxylic acid derivatives as novel JAK kinase inhibitors	20170203

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Related Functional Groups

Cyclobutane

[90874-39-8]
2-Phenylcyclobutan-1-amine hydrochloride
[1803603-34-0]
3-(difluoromethoxy)cyclobutane-1-carboxylic acid
[1896670-35-1]
(3-bromocyclobutyl)methanol
[1319256-44-4]
1-(5-bromopyridin-2-yl)cyclobutan-1-ol
[1427021-08-6]
1-(Pyrazin-2-yl)cyclobutane-1-carbonitrile
[1708160-35-3]
3-(2-fluoroethoxy)cyclobutane-1-carboxylic acid

Complexity:	122
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.06488588
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	152.06488588
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1