1-Boc-4-hydroxy-2-methylpiperidine - CAS 208046-23-5
Catalog: |
BB016312 |
Product Name: |
1-Boc-4-hydroxy-2-methylpiperidine |
CAS: |
208046-23-5 |
Synonyms: |
4-hydroxy-2-methyl-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate |
IUPAC Name: | tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate |
Description: | 1-Boc-4-hydroxy-2-methylpiperidine (CAS# 208046-23-5 ) is a useful research chemical. |
Molecular Weight: | 215.29 |
Molecular Formula: | C11H21NO3 |
Canonical SMILES: | CC1CC(CCN1C(=O)OC(C)(C)C)O |
InChI: | InChI=1S/C11H21NO3/c1-8-7-9(13)5-6-12(8)10(14)15-11(2,3)4/h8-9,13H,5-7H2,1-4H3 |
InChI Key: | RCXJVQLRZJXWNM-UHFFFAOYSA-N |
LogP: | 1.70460 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021110656-A1 | Oga inhibitor compounds | 20191202 |
WO-2020028115-A1 | 5-methyl-4-fluoro-thiazol-2-yl compounds | 20180731 |
EP-3829716-A1 | 5-methyl-4-fluoro-thiazol-2-yl compounds | 20180731 |
US-10800761-B2 | Carboxamide compounds and uses thereof | 20180220 |
US-2021094934-A1 | Carboxamide compounds and uses thereof | 20180220 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
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: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.15214353 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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