Spiroxamine - analytical standard , CAS No.118134-30-8

CAS: 118134-30-8 Cat. No.: S114994 Peso molecular: 297.48 Número EC: 601-505-4 PubChem CID: 86160
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
SPIROXAMINE-1 | Spiroxamine isomer II | Spiroxamine, PESTANAL(R), analytical standard | 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine | (8-tert-Butyl-1,4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine | N-[(8-tert-buty
Storage
Room temperature
Shipped In
Normal
Size
Estado
Price
Qty
100mg
S114994-100mg
4

224,90US$

263,90US$
Guardar 39,00 US$ (14.78%)
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Why this grade

analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
SPIROXAMINE-1 | Spiroxamine isomer II | Spiroxamine, PESTANAL(R), analytical standard | 8-(1, 1-dimethylethyl)-N-ethyl-N-propyl-1, 4-dioxaspiro(4.5)decane-2-methanamine | (8-tert-Butyl-1, 4-dioxa-spiro[4.5]dec-2-ylmethyl)-ethyl-propyl-amine | N-[(8-tert-buty
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Grado
Analytical standard
Nombres e identificadores
Pubchem Sid528775635
Sonrisas canónicasCCCN(CC)CC1COC2(O1)CCC(CC2)C(C)(C)C
IUPAC NameN-[(8-tert-butyl-1,4-dioxaspiro[4.5]decan-3-yl)methyl]-N-ethylpropan-1-amine
InChIKeyPUYXTUJWRLOUCW-UHFFFAOYSA-N
INCHI1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3
Isómeros SMILES CCCN(CC)CC1COC2(O1)CCC(CC2)C(C)(C)C
WGK Alemania 3
PubChem CID 86160
Número ONU 3082
Peso molecular 297.48

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

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Acetals
Direct ParentKetals
Alternative Parents 1,3-dioxolanes  Trialkylamines  Oxacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Ketal - Meta-dioxolane - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Pesticides
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
G2228117Certificate of AnalysisMay 16, 2024 S114994
G2228118Certificate of AnalysisMay 16, 2024 S114994
G2228119Certificate of AnalysisMay 16, 2024 S114994
Propiedades químicas y físicas
Punto de inflamación (°F)147 °C
Punto de inflamación (°C)147°C
Peso molecular297.500 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass297.267 Da
Monoisotopic Mass297.267 Da
Topological Polar Surface Area21.700 Ų
Heavy Atom Count21
Formal Charge0
Complexity316.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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