(S)-(+)-2-Methylpiperidine - ≥97% , CAS No.3197-42-0

CAS: 3197-42-0 Cat. No.: I169537 Peso molecular: 99.17 Número EC: 626-009-5
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
(S)-(+)-2-Methylpiperidine | EN300-208271 | A5761 | AC-15354 | AKOS006347631 | alpha-Pipecoline (2-Methylpiperidine | MFCD01862169 | Piperidin, 2e-methyl | (S)-(+)-2-Methylpiperidine, 97% | (A+/-)-2-methyl-piperidine | (S)-2-methyl piperidine | Piperidine
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
I169537-250mg
2

67,90US$

101,90US$
Guardar 34,00 US$ (33.37%)
1g
I169537-1g
3

129,90US$

194,90US$
Guardar 65,00 US$ (33.35%)
5g
I169537-5g
2

497,90US$

746,90US$
Guardar 249,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Descripción general

application:

(S)-(+)-2-Methylpiperidine has been used in the preparation of (S)-N-(3-(2-pipecolin-1-yl)propyl)phthalimide by reacting with N-(3-bromopropyl)phthalimide. It may also be used as a starting material in the multi-step synthesis of (2S,6S)-(+)-solenopsin A.

Specifications

Sinónimos
(S)-(+)-2-Methylpiperidine | EN300-208271 | A5761 | AC-15354 | AKOS006347631 | alpha-Pipecoline (2-Methylpiperidine | MFCD01862169 | Piperidin, 2e-methyl | (S)-(+)-2-Methylpiperidine, 97% | (A+/-)-2-methyl-piperidine | (S)-2-methyl piperidine | Piperidine
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504764139
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764139
Sonrisas canónicasCC1CCCCN1
IUPAC Name(2S)-2-methylpiperidine
InChIKeyNNWUEBIEOFQMSS-LURJTMIESA-N
INCHI1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
Isómeros SMILES C[C@H]1CCCCN1
WGK Alemania 3
Número ONU 1993
Grupo de embalaje II
Peso molecular 99.17
Reaxy-Rn 79804
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=79804&ln=

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
ClasePiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Dialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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:

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

9 results found

Lot NumberCertificate TypeFechaArticulo
G2214016Certificate of AnalysisApr 07, 2026 I169537
A2626146Certificate of AnalysisJan 30, 2026 I169537
L2118066Certificate of AnalysisOct 11, 2025 I169537
C2018001Certificate of AnalysisJan 17, 2024 I169537
J2217566Certificate of AnalysisJun 21, 2022 I169537
J2217567Certificate of AnalysisJun 21, 2022 I169537
J2217568Certificate of AnalysisJun 21, 2022 I169537
L2403131Certificate of AnalysisJun 21, 2022 I169537
L2403132Certificate of AnalysisNov 18, 2021 I169537
Propiedades químicas y físicas
Punto de inflamación (°F)59 °F
Punto de inflamación (°C)15 °C
Peso molecular99.170 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass99.1048 Da
Monoisotopic Mass99.1048 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity52.100
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 Count1
Calculadoras de soluciones
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