The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate - 97%, high purity
Basic Description
Synonyms
930785-40-3 | tert-Butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate | 9-Boc-1-oxa-4,9-diazaspiro[5.5]undecane | MFCD11227065 | tert-Butyl 1-oxa-4,9-diazaspiro-[5.5]undecane-9-carboxylate | SCHEMBL996189 | DTXSID20693372 | FRROFBJYHIEDPS-UHFFFAOYSA-N | TERT-BUTYL1-OX
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azaspirodecane derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Azaspirodecane derivatives
Alternative Parents
Piperidinecarboxylic acids Morpholines Carbamate esters Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azaspirodecane - Piperidinecarboxylic acid - Morpholine - Oxazinane - Piperidine - Carbamic acid ester - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504771136
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504771136
IUPAC Name
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
INCHI
InChI=1S/C13H24N2O3/c1-12(2,3)18-11(16)15-7-4-13(5-8-15)10-14-6-9-17-13/h14H,4-10H2,1-3H3
InChIKey
FRROFBJYHIEDPS-UHFFFAOYSA-N
Smiles
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCO2
Isomeric SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNCCO2
PubChem CID
53302318
Molecular Weight
256.346
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Hygroscopic
Molecular Weight
256.339 g/mol
XLogP3
0.700
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
256.179 Da
Monoisotopic Mass
256.179 Da
Topological Polar Surface Area
50.800 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
304.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
F2306911