(1R,2S)-2-(Boc-amino)cyclohexanol - CAS 214679-17-1

Catalog:	BB016889
Product Name:	(1R,2S)-2-(Boc-amino)cyclohexanol
CAS:	214679-17-1
Synonyms:	N-[(1S,2R)-2-hydroxycyclohexyl]carbamic acid tert-butyl ester; tert-butyl N-[(1S,2R)-2-hydroxycyclohexyl]carbamate

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Computed Properties

IUPAC Name:	tert-butyl N-[(1S,2R)-2-hydroxycyclohexyl]carbamate
Description:	(1R,2S)-2-(Boc-amino)cyclohexanol (CAS# 214679-17-1 ) is a useful research chemical.
Molecular Weight:	215.29
Molecular Formula:	C11H21NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC1CCCCC1O
InChI:	InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9+/m0/s1
InChI Key:	XVROWZPERFUOCE-DTWKUNHWSA-N
LogP:	2.20550

Publication Number	Title	Priority Date
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
CN-112261970-A	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

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P354+P338, P317, P321, P332+P317, and P362+P364
Signal Word:	Danger

Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	215.15214353
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	215.15214353
Rotatable Bond Count:	3
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6