N-Acetylindole-3-carboxaldehyde - ≥98% , CAS No.22948-94-3

CAS: 22948-94-3 Cat. No.: N183000 Peso molecular: 187.2 Número EC: 245-347-0
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
A-1400 | N-acetylindole-3-aldehyde | 1H-Indole-3-carboxaldehyde, 1-acetyl- | CHEBI:133207 | N-ACETYL-3-INDOLECARBOXALDEHYDE | EINECS 245-347-0 | 1-Acetyl-3-indolecarboxaldehyde | 4-(4-carboxyphenyl)pyridine | 1-Acetyl-1H-indole-3-carboxaldehyde | SY061794
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
N183000-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
N183000-5g
3

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
25g
N183000-25g
1

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
A-1400 | N-acetylindole-3-aldehyde | 1H-Indole-3-carboxaldehyde, 1-acetyl- | CHEBI:133207 | N-ACETYL-3-INDOLECARBOXALDEHYDE | EINECS 245-347-0 | 1-Acetyl-3-indolecarboxaldehyde | 4-(4-carboxyphenyl)pyridine | 1-Acetyl-1H-indole-3-carboxaldehyde | SY061794
Especificaciones y pureza
≥98%
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
≥98%
Nombres e identificadores
Pubchem Sid504756006
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756006
Sonrisas canónicasCC(=O)N1C=C(C2=CC=CC=C21)C=O
IUPAC Name1-acetylindole-3-carbaldehyde
InChIKeyLCJLFGSKHBDOAY-UHFFFAOYSA-N
INCHI1S/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H3
Isómeros SMILES CC(=O)N1C=C(C2=CC=CC=C21)C=O
WGK Alemania 3
Peso molecular 187.2
Reaxy-Rn 143540
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143540&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
ClaseIndoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct ParentIndoles
Alternative Parents Aryl-aldehydes  Substituted pyrroles  Benzenoids  Vinylogous amides  Heteroaromatic compounds  Acetamides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole - Aryl-aldehyde - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Acetamide - Vinylogous amide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
PTR1 Pteridine reductase 1 (345 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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.

4 results found

Lot NumberCertificate TypeFechaArticulo
L2212342Certificate of AnalysisSep 17, 2025 N183000
L2212238Certificate of AnalysisSep 17, 2025 N183000
L1810201Certificate of AnalysisJul 15, 2024 N183000
L1810200Certificate of AnalysisJul 15, 2024 N183000
Propiedades químicas y físicas
Punto de fusión (°C)160°C-165°C
Peso molecular187.190 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass187.063 Da
Monoisotopic Mass187.063 Da
Topological Polar Surface Area39.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity252.000
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
Calculadoras de soluciones
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