2-Morpholinonicotinaldehyde - ≥95% , CAS No.465514-09-4

CAS: 465514-09-4 Cat. No.: M700916 Formule: C10H12N2O2 Poids moléculaire: 192.21
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2-Morpholinopyridine-3-carboxaldehyde | 2-(Morpholin-4-yl)nicotinaldehyde | 2-Morpholin-4-ylnicotinaldehyde
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Allemagne (EU)
USA*
Price
Qty
50mg
M700916-50mg
Sur commande · 8–12 semaines
17,27€
250mg
M700916-250mg
Sur commande · 8–12 semaines
51,98€
1g
M700916-1g
Sur commande · 8–12 semaines
147,43€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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

Synonymes
2-Morpholinopyridine-3-carboxaldehyde | 2-(Morpholin-4-yl)nicotinaldehyde | 2-Morpholin-4-ylnicotinaldehyde
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniquesC1COCCN1C2=C(C=CC=N2)C=O
IUPAC Name2-morpholin-4-ylpyridine-3-carbaldehyde
InChIKeyCCPVZIBHRFCNTR-UHFFFAOYSA-N
INCHI1S/C10H12N2O2/c13-8-9-2-1-3-11-10(9)12-4-6-14-7-5-12/h1-3,8H,4-7H2
Isomères SMILES C1COCCN1C2=C(C=CC=N2)C=O
Poids moléculaire 192.21

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
SubclassPyridine carboxaldehydes
Intermediate Tree Nodes Not available
Direct ParentPyridine carboxaldehydes
Alternative Parents Dialkylarylamines  Aryl-aldehydes  Aminopyridines and derivatives  Morpholines  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 3-pyridine carboxaldehyde - Dialkylarylamine - Aminopyridine - Aryl-aldehyde - Morpholine - Oxazinane - Imidolactam - Vinylogous amide - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Oxacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point de fusion (°C)51-53°
Poids moléculaire192.210 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass192.09 Da
Monoisotopic Mass192.09 Da
Topological Polar Surface Area42.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity193.000
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
Calculateurs de solution
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