A 85380 dihydrochloride - ≥98%(HPLC) , CAS No.174740-86-4

CAS: 174740-86-4 Cat. No.: A286780 Formula: C9H12N2O•2HCl Peso molecolare: 237.13 PubChem CID: 10399247
Disponibile su ordine
GRADE & PURITY ≥98%(HPLC)
Synonyms
3-[(2S)-2-Azetidinylmethoxy]-pyridine dihydrochloride
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10mg
A286780-10mg
Su ordinazione · 8–12 settimane
388,66€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated 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

Sinonimi
3-[(2S)-2-Azetidinylmethoxy]-pyridine dihydrochloride
Specifiche e purezza
≥98%(HPLC)
Meccanismi biochimici e fisiologici
High affinity and selectiveα4β2 nACh receptor agonist (Kivalues are 0.05, 148 and 314 nM forα4β2,α7 andα1β1δγreceptors respectively). Stimulates cation efflux in K177 cells expressingα4β2.
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Tipo di azione
AGONIST
Purezza
≥98%(HPLC)
Nomi e identificatori
Sorrisi canonici
C1CNC1COC2=CN=CC=C2.Cl.Cl
IUPAC Name
3-[[(2S)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
InChIKey
GVEVDINKRFDXFP-JZGIKJSDSA-N
INCHI
1S/C9H12N2O.2ClH/c1-2-9(6-10-4-1)12-7-8-3-5-11-8;;/h1-2,4,6,8,11H,3,5,7H2;2*1H/t8-;;/m0../s1
Isomeri SMILES
C1CN[C@@H]1COC2=CN=CC=C2.Cl.Cl
PubChem CID
10399247
Peso molecolare
237.13

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Azetidines  Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azetidine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: 23.71, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 23.71, Max Conc. mM: 100
Peso molecolare237.120 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass236.048 Da
Monoisotopic Mass236.048 Da
Topological Polar Surface Area34.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity140.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 174740-86-4, the molecular formula is C9H14Cl2N2O, and the molecular weight is 237.13 g/mol. InChIKey GVEVDINKRFDXFP-JZGIKJSDSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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