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4-oxa-6-azaspiro[2.4]heptan-5-one - 97%, high purity , CAS No.1238704-57-8

COA

Grade & Purity:

≥97%

Cas Number: 1238704-57-8
Molecular Weight: 113.11
PubChem CID: 55299073

In stock

Item Number

O637498

Grouped product items
SKU	Size	Availability	Price	Qty
O637498-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$981.90

Basic Description

Synonyms	4-oxa-6-azaspiro[2.4]heptan-5-one \| 1238704-57-8 \| SCHEMBL519126 \| MFCD19227709 \| AKOS006376597 \| AT13765 \| CS-0310316
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolidines
    - Subclass Oxazolidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolidines
Subclass	Oxazolidines
Intermediate Tree Nodes	Not available
Direct Parent	Oxazolidinones
Alternative Parents	Carbamate esters Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Oxazolidinone - Carbamic acid ester - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as oxazolidinones. These are compounds containing an oxazolidinone moiety, which is an oxazolidine bearing a ketone group.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4-oxa-6-azaspiro[2.4]heptan-5-one
INCHI	InChI=1S/C5H7NO2/c7-4-6-3-5(8-4)1-2-5/h1-3H2,(H,6,7)
InChIKey	OPZRQCQIUJGFKN-UHFFFAOYSA-N
Smiles	C1CC12CNC(=O)O2
Isomeric SMILES	C1CC12CNC(=O)O2
PubChem CID	55299073
Molecular Weight	113.11

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

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