trans-2-Aminocyclobutanol Hydrochloride - CAS 1609406-69-0
Catalog: |
BB061324 |
Product Name: |
trans-2-Aminocyclobutanol Hydrochloride |
CAS: |
1609406-69-0 |
Synonyms: |
trans-2-Aminocyclobutanol hydrochloride; (1R,2R)-2-Aminocyclobutan-1-ol hydrochloride; (1R,2R)-2-aminocyclobutan-1-ol; hydrochloride; (1R,2R)-2-Aminocyclobutanol hydrochloride; (1R,2R)-2-Amino-cyclobutanol hydrochloride |
IUPAC Name: | (1R,2R)-2-aminocyclobutan-1-olhydrochloride |
Molecular Weight: | 87.12+(36.46) |
Molecular Formula: | C4H9NO·HCl |
Canonical SMILES: | C1CC(C1N)O.Cl |
InChI: | InChI=1S/C4H9NO.ClH/c5-3-1-2-4(3)6/h3-4,6H,1-2,5H21H/t3-,4-/m1./s1 |
InChI Key: | VIESMOHTDHXTQF-VKKIDBQXSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
TW-202138354-A | Progranulin modulators and methods of using the same | 20191220 |
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KR-20210031680-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 |
TW-202012387-A | 3-(5-Hydroxy-1-oxoisoindoline-2-yl) piperidine-2,6-dione derivatives and uses thereof | 20180710 |
JP-2021524484-A | 3- (5-Hydroxy-1-oxoisoindoline-2-yl) piperidine-2,6-dione derivative and its use in the treatment of Ikaros family zinc finger 2 (IKZF2) -dependent diseases | 20180710 |
US-11192877-B2 | 3-(5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20180710 |
Complexity: | 55.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.0450916 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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