o-Methylvalerolactim - ≥97% , CAS No.5693-62-9

CAS: 5693-62-9 Cat. No.: O351469 Fórmula: C6H11NO Peso molecular: 113.16 Número CE: 671-822-0
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
Z729471270 | STL299810 | 3,4,5,6-Tetrahydro-2-methoxypyridine | YNTUHDRALXNDEQ-UHFFFAOYSA-N | FT-0635809 | 2,3,4,5-tetrahydro-6-methoxypyridine | O-methyl valerolactim | Pyridine, 2,3,4,5-tetrahydro-6-methoxy | Pyridine, 2,3,4,5-tetrahydro-6-methoxy- | 2-
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
O351469-1g
—
1 Em stock

25,08€

38,09€
Gravar 13,02 € (34.17%)
5g
O351469-5g
—
1 Em stock

90,16€

135,28€
Gravar 45,12 € (33.35%)
25g
O351469-25g
—
1 Em stock

359,16€

538,78€
Gravar 179,62 € (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.

Specifications

Sinónimos
Z729471270 | STL299810 | 3,4,5,6-Tetrahydro-2-methoxypyridine | YNTUHDRALXNDEQ-UHFFFAOYSA-N | FT-0635809 | 2,3,4,5-tetrahydro-6-methoxypyridine | O-methyl valerolactim | Pyridine, 2,3,4,5-tetrahydro-6-methoxy | Pyridine, 2,3,4,5-tetrahydro-6-methoxy- | 2-
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Sorrisos canónicos
COC1=NCCCC1
IUPAC Name
6-methoxy-2,3,4,5-tetrahydropyridine
InChIKey
YNTUHDRALXNDEQ-UHFFFAOYSA-N
INCHI
1S/C6H11NO/c1-8-6-4-2-3-5-7-6/h2-5H2,1H3
SMILES isoméricas
COC1=NCCCC1
Peso molecular
113.16
Reaxy-Rn
105990
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105990&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
ClassePyridines and derivatives
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentTetrahydropyridines
Alternative Parents Imidolactones  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Tetrahydropyridine - Imidolactone - Imido ester - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

6 results found

Lot NumberCertificate TypeDataItem
I2404412Certificate of AnalysisAug 23, 2024 O351469
I2404413Certificate of AnalysisAug 23, 2024 O351469
I2404414Certificate of AnalysisAug 23, 2024 O351469
I2404415Certificate of AnalysisAug 23, 2024 O351469
I2404416Certificate of AnalysisAug 23, 2024 O351469
I2404417Certificate of AnalysisAug 23, 2024 O351469
Propriedades químicas e físicas
SolubilidadeSoluble in water (slightly).
Índice de refraçãon20D1.49 (Predicted)
Ponto de ebulição (°C)147.3° C at 760 mmHg
Ponto de fusão (°C)-10.76° C (Predicted)
Peso molecular113.160 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass113.084 Da
Monoisotopic Mass113.084 Da
Topological Polar Surface Area21.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity98.700
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 soluções
Revisões

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