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tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate - 97%, high purity
Discover tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate by Aladdin Scientific in 97% for only $1,635.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
1272412-69-7 | tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate | 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester | 6-Boc-2,9-dioxa-6-azaspiro[3.5]nonane | 2,9-dioxa-6-azaspiro[3,5]nonane-6-carboxylic acid tert-butyl ester | 2,5-Dioxa-8-a
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Morpholine carboxylic acids and derivatives
Direct Parent
Morpholine carboxylic acids
Alternative Parents
Carbamate esters Tertiary amines Oxetanes Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Morpholine-4-carboxylic acid - Carbamic acid ester - Oxetane - Tertiary amine - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as morpholine carboxylic acids. These are heterocyclic compounds containing a morpholine ring substituted by one or more carboxylic acid groups.
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
IUPAC Name
tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate
INCHI
InChI=1S/C11H19NO4/c1-10(2,3)16-9(13)12-4-5-15-11(6-12)7-14-8-11/h4-8H2,1-3H3
InChIKey
UVTOWHCUNUQTLJ-UHFFFAOYSA-N
Smiles
CC(C)(C)OC(=O)N1CCOC2(C1)COC2
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
229.270 g/mol
XLogP3
0.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
229.131 Da
Monoisotopic Mass
229.131 Da
Topological Polar Surface Area
48.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
280.000
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
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