8-Boc-3-hydroxy-1-oxa-8-azaspiro[4.5]decane - CAS 240401-09-6
Catalog: |
BB018304 |
Product Name: |
8-Boc-3-hydroxy-1-oxa-8-azaspiro[4.5]decane |
CAS: |
240401-09-6 |
Synonyms: |
3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester; tert-butyl 3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate |
IUPAC Name: | tert-butyl 3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate |
Description: | 8-Boc-3-hydroxy-1-oxa-8-azaspiro[4.5]decane (CAS# 240401-09-6) is a useful research chemical. |
Molecular Weight: | 257.33 |
Molecular Formula: | C13H23NO4 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2(CC1)CC(CO2)O |
InChI: | InChI=1S/C13H23NO4/c1-12(2,3)18-11(16)14-6-4-13(5-7-14)8-10(15)9-17-13/h10,15H,4-9H2,1-3H3 |
InChI Key: | HCDWHGFENXBNSC-UHFFFAOYSA-N |
Boiling Point: | 391 °C at 760 mmHg |
Density: | 1.16 g/cm3 |
MDL: | MFCD09749842 |
LogP: | 1.47520 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021110076-A1 | Oxamide derivatives, preparation method therefor and use thereof in medicine | 20191204 |
WO-2020244452-A1 | HETEROCYCLIC DERIVATIVE HAVING β2 RECEPTOR AGITATION AND M RECEPTOR ANTAGONISTIC ACTIVITY AND MEDICAL USE THEREOF | 20190606 |
AU-2018208848-A1 | Heterocyclic spiro compounds as MAGL inhibitors | 20170123 |
CA-3050853-A1 | Heterocyclic spiro compounds as magl inhibitors | 20170123 |
JP-2020506903-A | Heterocyclic spiro compounds as MAGL inhibitors | 20170123 |
Complexity: | 315 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 257.16270821 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 257.16270821 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 59 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[155180-53-3]
RU-59063
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[79551-14-7]
Ferene Disodium Salt
-
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
-
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
INDUSTRY LEADERS TRUST OUR PRODUCTS