β-Carboline-1-propanoic acid - ≥98% , CAS No.89915-39-9

CAS: 89915-39-9 Cat. No.: C709725 Peso molecular: 240.26 PubChem CID: 5375436
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
3-(9H-Pyrido[3,4-b]indol-1-yl)propanoic acid | Beta-Carboline-1-propanoic acid
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
C709725-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
429,90US$
5mg
C709725-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.099,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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

β-Carboline-1-propionic acid is a alkaloid which can be extracted from Ailanthus altissima. β-Carboline-1-propionic acid can be used as an antileishmanial agent.

Specifications

Sinónimos
3-(9H-Pyrido[3, 4-b]indol-1-yl)propanoic acid | Beta-Carboline-1-propanoic acid
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Propiedades del producto
ALogP2.1
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O
IUPAC Name3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid
InChIKeyCNUHEVWYPKFJHH-UHFFFAOYSA-N
INCHI1S/C14H12N2O2/c17-13(18)6-5-12-14-10(7-8-15-12)9-3-1-2-4-11(9)16-14/h1-4,7-8,16H,5-6H2,(H,17,18)
Isómeros SMILES C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O
PubChem CID 5375436
Peso molecular 240.26

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
SuperclassAlkaloids and derivatives
ClaseHarmala alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentHarmala alkaloids
Alternative Parents Beta carbolines  Indolyl carboxylic acids and derivatives  Indoles  Pyridines and derivatives  Benzenoids  Pyrroles  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Harman - Beta-carboline - Pyridoindole - Indolyl carboxylic acid derivative - Indole - Indole or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Pyrrole - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as harmala alkaloids. These are compounds with a structure based on harmaline, harmine, harmalol, harman or a derivative of those parents. These parents are beta-carbolines, consisting of a pyrimidine fused to the pyrrole moiety of an indole to form a pyrido[3,4-b]indole.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
Calu-3 (339 Activities)
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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.

2 results found

Lot NumberCertificate TypeFechaArticulo
E2626336Certificate of AnalysisMay 21, 2026 C709725
E2626338Certificate of AnalysisMay 21, 2026 C709725
Propiedades químicas y físicas
Sensibilidadlight sensitive
Peso molecular240.260 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass240.09 Da
Monoisotopic Mass240.09 Da
Topological Polar Surface Area66.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity321.000
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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