SR 16584 - ≥98% , CAS No.1150153-86-8

CAS: 1150153-86-8 Cat. No.: S288804 Peso molecular: 270.37 PubChem CID: 49840264
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1,3-Dihydro-1-(3-exo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indol-2-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
S288804-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
79,90US$
5mg
S288804-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
299,90US$
10mg
S288804-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
459,90US$
25mg
S288804-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.039,90US$
50mg
S288804-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.924,90US$
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Specifications

Sinónimos
1, 3-Dihydro-1-(3-exo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indol-2-one
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Selectiveα3β4 nAChR antagonist (IC50= 10.2μM). Selectively bindsα3β4 overα4β2 andα7 subtypes (Kivalues are 0.508, >100 and >100μM, respectively).
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCN1C2CCCC1CC(C2)N3C(=O)CC4=CC=CC=C43
IUPAC Name1-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3H-indol-2-one
InChIKeyGIDZCNCCCWFCIN-YIONKMFJSA-N
INCHI1S/C17H22N2O/c1-18-13-6-4-7-14(18)11-15(10-13)19-16-8-3-2-5-12(16)9-17(19)20/h2-3,5,8,13-15H,4,6-7,9-11H2,1H3/t13-,14+,15?
Isómeros SMILES CN1[C@@H]2CCC[C@H]1CC(C2)N3C(=O)CC4=CC=CC=C43
PubChem CID 49840264
Peso molecular 270.37

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
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndoles and derivatives
Alternative Parents Piperidines  Benzenoids  Tertiary carboxylic acid amides  Trialkylamines  Lactams  Amino acids and derivatives  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole or derivatives - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 27.04, Max Conc. mM: 100
Peso molecular270.370 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass270.173 Da
Monoisotopic Mass270.173 Da
Topological Polar Surface Area23.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity382.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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