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tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate - ≥95%, high purity , CAS No.1221818-91-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
T733009
Grouped product items
SKU Size
Availability
Price Qty
T733009-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,717.90
T733009-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,756.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azaspirodecane derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Azaspirodecane derivatives
Alternative Parents Alpha amino acids and derivatives  Piperidinecarboxylic acids  Piperidinones  Delta lactams  Carbamate esters  Tertiary amines  Secondary carboxylic acid amides  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Alpha-amino acid or derivatives - Azaspirodecane - Piperidinecarboxylic acid - Piperidinone - Delta-lactam - Piperidine - Carbamic acid ester - Amino acid or derivatives - Carboxamide group - Tertiary amine - Secondary carboxylic acid amide - Lactam - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - 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

Names and Identifiers

IUPAC Name tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate
INCHI InChI=1S/C14H24N2O3/c1-13(2,3)19-12(18)16-10-5-4-7-14(16)8-6-9-15-11(14)17/h4-10H2,1-3H3,(H,15,17)
InChIKey NFCRQDOCGHYPRW-UHFFFAOYSA-N
Smiles CC(C)(C)OC(=O)N1CCCCC12CCCNC2=O
Isomeric SMILES CC(C)(C)OC(=O)N1CCCCC12CCCNC2=O
PubChem CID 49761036
Molecular Weight 268.36

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 268.350 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 268.179 Da
Monoisotopic Mass 268.179 Da
Topological Polar Surface Area 58.600 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 375.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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

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