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

CAS: 5693-62-9 Cat. No.: O351469 Formula: C6H11NO Peso molecolare: 113.16 Numero EC: 671-822-0
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
1g
O351469-1g
—
1 Disponibile

25,08€

38,09€
Salva 13,02 € (34.17%)
5g
O351469-5g
—
1 Disponibile

90,16€

135,28€
Salva 45,12 € (33.35%)
25g
O351469-25g
—
1 Disponibile

359,16€

538,78€
Salva 179,62 € (33.34%)
Enter a quantity for the sizes you want to add.
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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

Sinonimi
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-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid508816671
Sorrisi canoniciCOC1=NCCCC1
IUPAC Name6-methoxy-2,3,4,5-tetrahydropyridine
InChIKeyYNTUHDRALXNDEQ-UHFFFAOYSA-N
INCHI1S/C6H11NO/c1-8-6-4-2-3-5-7-6/h2-5H2,1H3
Isomeri SMILES COC1=NCCCC1
Peso molecolare 113.16
Reaxy-Rn 105990
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105990&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
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
DescrizioneThis 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
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:

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

6 results found

Lot NumberCertificate TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSoluble in water (slightly).
Indice di rifrazionen20D1.49 (Predicted)
Punto di ebollizione (°C)147.3° C at 760 mmHg
Punto di fusione (°C)-10.76° C (Predicted)
Peso molecolare113.160 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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