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3,3-Tetramethyleneglutarimide - 98%, high purity , CAS No.1075-89-4

COA

Grade & Purity:

≥98%

Cas Number: 1075-89-4
Molecular Weight: 167.21
Beilstein Registry Number: 21(5)10,91
MDL number: MFCD00023871
PubChem CID: 136843
PubChem SID: 488187910

In stock

Item Number

T161531

Grouped product items
SKU	Size	Availability	Price
T161531-250mg	250mg	3	$9.90
T161531-1g	1g	3	$11.90
T161531-5g	5g	3	$13.90
T161531-25g	25g	3	$53.90
T161531-100g	100g	2	$191.90

View related series

Imide (271) Non heterocyclic block (8163)

Basic Description

Synonyms	8-azaspiro(4.5)decane-7,9-dione \| SB42921 \| Tox21_113849 \| 3,3-Tetramethyleneglutarimide \| STR09408 \| 8-Azaspiro[4.5]decane-7,9-dione; 4,4-Tetramethyleneglutarimide; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide \| CAS-1075-89-4 \| FT-0600260
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azaspirodecane derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azaspirodecane derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azaspirodecane derivatives
Alternative Parents	Piperidinediones Delta lactams N-unsubstituted carboxylic acid imides Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Azaspirodecanedione - Azaspirodecane - Piperidinedione - Delta-lactam - Piperidinone - Piperidine - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - 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
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488187910
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187910
IUPAC Name	8-azaspiro[4.5]decane-7,9-dione
INCHI	InChI=1S/C9H13NO2/c11-7-5-9(3-1-2-4-9)6-8(12)10-7/h1-6H2,(H,10,11,12)
InChIKey	YRTHJMQKDCXPAY-UHFFFAOYSA-N
Smiles	C1CCC2(C1)CC(=O)NC(=O)C2
Isomeric SMILES	C1CCC2(C1)CC(=O)NC(=O)C2
PubChem CID	136843
Molecular Weight	167.21
Beilstein	21(5)10,91
Reaxy-Rn	383702

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
C2304039	Certificate of Analysis	Dec 17, 2022	T161531
C2304042	Certificate of Analysis	Dec 17, 2022	T161531
C2304038	Certificate of Analysis	Dec 17, 2022	T161531
C2304043	Certificate of Analysis	Dec 17, 2022	T161531
C2304050	Certificate of Analysis	Dec 17, 2022	T161531
C2304047	Certificate of Analysis	Dec 17, 2022	T161531

Chemical and Physical Properties

Melt Point(°C)	154 °C
Molecular Weight	167.200 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	167.095 Da
Monoisotopic Mass	167.095 Da
Topological Polar Surface Area	46.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	211.000
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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