2-(3-Methoxypropyl)piperidine - Reagent grade , CAS No.915922-77-9

CAS: 915922-77-9 Cat. No.: M479731 Formula: C9H19NO Peso molecolare: 157.25 Numero EC: 690-746-9
Disponibile su ordine
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
SB42669 | 2-(3-methoxypropyl)piperidine | MFCD06408779 | SCHEMBL12213043 | 2-(3-Methoxypropyl)piperidine, AldrichCPR | AKOS012386239 | DTXSID70405689 | CHEMBRDG-BB 4011223
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
M479731-1g
Su ordinazione · 8–12 settimane

399,07€

466,76€
Salva 67,68 € (14.50%)
Enter a quantity for the sizes you want to add.
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Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Sinonimi
SB42669 | 2-(3-methoxypropyl)piperidine | MFCD06408779 | SCHEMBL12213043 | 2-(3-Methoxypropyl)piperidine, AldrichCPR | AKOS012386239 | DTXSID70405689 | CHEMBRDG-BB 4011223
Specifiche e purezza
Reagent grade
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Reagent Grade
Nomi e identificatori
Sorrisi canoniciCOCCCC1CCCCN1
IUPAC Name2-(3-methoxypropyl)piperidine
InChIKeyYECWYDXDKXESES-UHFFFAOYSA-N
INCHI1S/C9H19NO/c1-11-8-4-6-9-5-2-3-7-10-9/h9-10H,2-8H2,1H3
Isomeri SMILES COCCCC1CCCCN1
Peso molecolare 157.25
Reaxy-Rn 19066460
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19066460&ln=

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
SuperclassAlkaloids and derivatives
ClasseNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAlkaloids and derivatives
Alternative Parents Piperidines  Dialkylamines  Dialkyl ethers  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alkaloid or derivatives - Piperidine - Azacycle - Organoheterocyclic compound - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkaloids and derivatives. These are naturally occurring chemical compounds that contain mostly basic nitrogen atoms. This group also includes some related compounds with neutral and even weakly acidic properties. Also some synthetic compounds of similar structure are attributed to alkaloids. In addition to carbon, hydrogen and nitrogen, alkaloids may also contain oxygen, sulfur and more rarely other elements such as chlorine, bromine, and phosphorus.
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
Peso molecolare157.250 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass157.147 Da
Monoisotopic Mass157.147 Da
Topological Polar Surface Area21.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.600
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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