Indole-3-acetic Acid Methyl Ester - 10mM in DMSO , CAS No.1912-33-0

CAS: 1912-33-0 Cat. No.: I422341 Peso molecular: 189.21 Beilstein Registry Number: 158031 Número EC: 217-622-5
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
Methyl .beta.-indolylacetate | methyl 2-(1H-indol-3-yl)acetate | Methyl indol-3-ylacetate | Carmoisine ba | INDOLE-3-ACETIC ACID METHYLESTER | MFCD00022749 | Q27140143 | 3-Methyl-4-methylthiophenyl N-methylcarbamate | Estradiol 17-undecylate | SY014240 |
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Estado
Price
Qty
1ml
I422341-1ml
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58,90US$

69,90US$
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Methyl indole-3-acetate is a phytohormone.

Specifications

Sinónimos
Methyl .beta.-indolylacetate | methyl 2-(1H-indol-3-yl)acetate | Methyl indol-3-ylacetate | Carmoisine ba | INDOLE-3-ACETIC ACID METHYLESTER | MFCD00022749 | Q27140143 | 3-Methyl-4-methylthiophenyl N-methylcarbamate | Estradiol 17-undecylate | SY014240 |
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCOC(=O)CC1=CNC2=CC=CC=C21
IUPAC Namemethyl 2-(1H-indol-3-yl)acetate
InChIKeyKTHADMDGDNYQRX-UHFFFAOYSA-N
INCHI1S/C11H11NO2/c1-14-11(13)6-8-7-12-10-5-3-2-4-9(8)10/h2-5,7,12H,6H2,1H3
Isómeros SMILES COC(=O)CC1=CNC2=CC=CC=C21
WGK Alemania 3
Peso molecular 189.21
Beilstein 158031
Reaxy-Rn 158031
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=158031&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
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndole-3-acetic acid derivatives
Alternative Parents 3-alkylindoles  Substituted pyrroles  Benzenoids  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Methyl ester - Pyrrole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carbonyl group - 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 indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.
External Descriptors a plant hormone
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
NR1H2 Tchem LXR-beta (3841 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:
Propiedades químicas y físicas
SensibilidadHeat sensitive
Índice de refracción1.59
Punto de ebullición (°C)160°C/0.5mmHg
Punto de fusión (°C)49-53°C
Peso molecular189.210 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass189.079 Da
Monoisotopic Mass189.079 Da
Topological Polar Surface Area42.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity217.000
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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