{1-azabicyclo[2.2.2]octan-4-yl}methanol - ≥97% , CAS No.26608-58-2

CAS: 26608-58-2 Cat. No.: M633267 Peso molecular: 141.21 Número EC: 843-216-8 PubChem CID: 141311
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AS-80778 | MFCD19686935 | Quinuclidin-4-ylmethanol | SY163861 | P20959 | (1-azabicyclo[2.2.2]oct-4-yl)methanol | BBA60858 | 1-azabicyclo[2.2.2]octan-4-ylmethanol | (quinuclidin-4-yl)methanol | {1-AZABICYCLO[2.2.2]OCTAN-4-YLMETHANOL | EN300-190596 | 1-azab
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M633267-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
152,90US$
500mg
M633267-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
255,90US$
1g
M633267-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
460,90US$
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Why this grade

≥97% 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.

📋

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
AS-80778 | MFCD19686935 | Quinuclidin-4-ylmethanol | SY163861 | P20959 | (1-azabicyclo[2.2.2]oct-4-yl)methanol | BBA60858 | 1-azabicyclo[2.2.2]octan-4-ylmethanol | (quinuclidin-4-yl)methanol | {1-AZABICYCLO[2.2.2]OCTAN-4-YLMETHANOL | EN300-190596 | 1-azab
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1CN2CCC1(CC2)CO
IUPAC Name1-azabicyclo[2.2.2]octan-4-ylmethanol
InChIKeyPGGCTNQYCZTVNL-UHFFFAOYSA-N
INCHI1S/C8H15NO/c10-7-8-1-4-9(5-2-8)6-3-8/h10H,1-7H2
Isómeros SMILES C1CN2CCC1(CC2)CO
CAS alternativo 26608-58-2
PubChem CID 141311
Peso molecular 141.21

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
ClaseQuinuclidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinuclidines
Alternative Parents Piperidines  Trialkylamines  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Quinuclidine - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as quinuclidines. These are compounds containing a 1-azabicyclo[2.2.2]octane moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Pseudomonas aeruginosa (123386 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:
Propiedades químicas y físicas
Peso molecular141.210 g/mol
XLogP30.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass141.115 Da
Monoisotopic Mass141.115 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity113.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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