(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 |
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 |
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 |
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 |
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 |
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