Name: 1,3,8-triazaspiro[4.5]decan-2-one - ≥97% , CAS No.561314-52-1
Brand: Aladdin Scientific
SKU: T634118
Availability: InStock

1,3,8-triazaspiro[4.5]decan-2-one - ≥97% , CAS No.561314-52-1

CAS: 561314-52-1 Cat. No.: T634118 Peso molecular: 155.2 PubChem CID: 379975

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Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

AKOS016011564 | 1,3,8-triaza-spiro[4.5]decan-2-one | 1,3,8-Triazaspiro[4.5]decan-2-one | A870012 | DTXSID60327543 | AMY32579 | MFCD17169839 | 2,4,8-triazaspiro[4.5]decan-3-one | SY321645 | SB37675 | NCI60_022496 | NSC665282 | NSC-665282 | EN300-261929 | F

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

AKOS016011564 | 1, 3, 8-triaza-spiro[4.5]decan-2-one | 1, 3, 8-Triazaspiro[4.5]decan-2-one | A870012 | DTXSID60327543 | AMY32579 | MFCD17169839 | 2, 4, 8-triazaspiro[4.5]decan-3-one | SY321645 | SB37675 | NCI60_022496 | NSC665282 | NSC-665282 | EN300-261929 | F

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Sonrisas canónicas	C1CNCCC12CNC(=O)N2
IUPAC Name	1,3,8-triazaspiro[4.5]decan-2-one
InChIKey	XLZONOPLKJMTSW-UHFFFAOYSA-N
INCHI	1S/C7H13N3O/c11-6-9-5-7(10-6)1-3-8-4-2-7/h8H,1-5H2,(H2,9,10,11)
Isómeros SMILES	C1CNCCC12CNC(=O)N2
CAS alternativo	561314-52-1
PubChem CID	379975
Número NSC	665282
Peso molecular	155.2

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Clase Azaspirodecane derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Azaspirodecane derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azaspirodecane derivatives
Alternative Parents	Piperidines Imidazolidinones Ureas Dialkylamines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Azaspirodecane - Imidazolidinone - Piperidine - Imidazolidine - Carbonic acid derivative - Urea - Secondary aliphatic amine - Secondary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aliphatic heteropolycyclic compound
Descripción	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

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Peso molecular	155.200 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	155.106 Da
Monoisotopic Mass	155.106 Da
Topological Polar Surface Area	53.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	175.000
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