(1S,2S)-2-(Boc-amino)cyclopentanol - CAS 145106-43-0

Catalog:	BB009887
Product Name:	(1S,2S)-2-(Boc-amino)cyclopentanol
CAS:	145106-43-0
Synonyms:	N-[(1S,2S)-2-hydroxycyclopentyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate
Description:	(1S,2S)-2-(Boc-amino)cyclopentanol (CAS# 145106-43-0) is a useful research chemical.
Molecular Weight:	201.26
Molecular Formula:	C10H19NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC1CCCC1O
InChI:	InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8-/m0/s1
InChI Key:	CGZQRJSADXRRKN-YUMQZZPRSA-N
LogP:	1.62890

Publication Number	Title	Priority Date
WO-2020168237-A1	Fgfr inhibitors for the treatment of cancer	20190214
US-2020017461-A1	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof	20180710
WO-2020012334-A1	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of ikaros family zinc finger 2 (ikzf2)-dependent diseases	20180710
AU-2019301944-A1	3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and their use in the treatment of Ikaros family zinc finger 2 (IKZF2)-dependent diseases	20180710
BR-112020026947-A2	DERIVATIVES OF 3- (5-HYDROXY-1-OXOISOINDOLIN-2-IL) PIPERIDIN-2,6-DIONA AND ITS USE IN THE TREATMENT OF ZINC FINGER-RELATED DISEASES OF THE IKAROS 2 FAMILY (IKZF2)	20180710

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Related Functional Groups

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P273, P301+P312, P330, P391, and P501
Signal Word:	Warning

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	201.13649347
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	201.13649347
Rotatable Bond Count:	3
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2