Indole-5-carboxylic Acid - ≥98% , CAS No.1670-81-1

CAS: 1670-81-1 Cat. No.: I101996 Peso molecular: 161.16 Beilstein Registry Number: 124391 Número EC: 216-799-6
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
CHEBI:131778 | cis-9,10-Epoxyoctadecanoic acid | AKOS000265424 | EN300-69795 | InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12 | Indole-5-carboxylic acid, 98% | BCP27354 | DTXSID80168218 | SCHEMBL105928 | AB00443749-03 | Q27455355 | AM20
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
I101996-250mg
1
9,90US$
1g
I101996-1g
10
10,90US$
5g
I101996-5g
3

24,90US$

37,90US$
Guardar 13,00 US$ (34.30%)
10g
I101996-10g
3

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
25g
I101996-25g
2

75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
100g
I101996-100g
2

244,90US$

367,90US$
Guardar 123,00 US$ (33.43%)
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

Room temperature Ships Normal 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
CHEBI:131778 | cis-9, 10-Epoxyoctadecanoic acid | AKOS000265424 | EN300-69795 | InChI=1/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5, 10H, (H, 11, 12 | Indole-5-carboxylic acid, 98% | BCP27354 | DTXSID80168218 | SCHEMBL105928 | AB00443749-03 | Q27455355 | AM20
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488184901
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184901
Sonrisas canónicasC1=CC2=C(C=CN2)C=C1C(=O)O
IUPAC Name1H-indole-5-carboxylic acid
InChIKeyIENZCGNHSIMFJE-UHFFFAOYSA-N
INCHI1S/C9H7NO2/c11-9(12)7-1-2-8-6(5-7)3-4-10-8/h1-5,10H,(H,11,12)
Isómeros SMILES C1=CC2=C(C=CN2)C=C1C(=O)O
WGK Alemania 3
Peso molecular 161.16
Beilstein 124391
Reaxy-Rn 124391
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124391&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
SubclassIndolecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolecarboxylic acids
Alternative Parents Indoles  Benzenoids  Pyrroles  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolecarboxylic acid - Indole - Benzenoid - Pyrrole - Heteroaromatic compound - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indolecarboxylic acids. These are compounds containing a carboxylic acid group linked to an indole.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ACHE Tclin Acetylcholinesterase (18204 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.

21 results found

Lot NumberCertificate TypeFechaArticulo
I2116256Certificate of AnalysisJun 09, 2025 I101996
I2116255Certificate of AnalysisJun 09, 2025 I101996
K2419455Certificate of AnalysisJun 14, 2024 I101996
K2419439Certificate of AnalysisJun 14, 2024 I101996
H2301791Certificate of AnalysisJul 06, 2023 I101996
H2301827Certificate of AnalysisJul 06, 2023 I101996
H2301826Certificate of AnalysisJul 06, 2023 I101996
H2301822Certificate of AnalysisJul 06, 2023 I101996
H2301819Certificate of AnalysisJul 06, 2023 I101996
H2301793Certificate of AnalysisJul 06, 2023 I101996
H2301783Certificate of AnalysisJul 06, 2023 I101996
H2301780Certificate of AnalysisJul 06, 2023 I101996
H2301778Certificate of AnalysisJul 06, 2023 I101996
H2301748Certificate of AnalysisJul 06, 2023 I101996
H2301746Certificate of AnalysisJul 06, 2023 I101996
B2515050Certificate of AnalysisJul 06, 2023 I101996
H1521037Certificate of AnalysisApr 13, 2023 I101996
B2310609Certificate of AnalysisJun 15, 2021 I101996
E23161109Certificate of AnalysisJun 15, 2021 I101996
K2208116Certificate of AnalysisJun 15, 2021 I101996
D23142304Certificate of AnalysisJun 15, 2021 I101996

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Propiedades químicas y físicas
SolubilidadSoluble in ethanol (50 mg/ml), dimethyl sulfoxide and methanol,
Punto de fusión (°C)211-213°C
Peso molecular161.160 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass161.048 Da
Monoisotopic Mass161.048 Da
Topological Polar Surface Area53.100 Ų
Heavy Atom Count12
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
Calculadoras de soluciones
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