3-Indoleacetic acid - suitable for plant cell culture, ≥98% , CAS No.87-51-4

CAS: 87-51-4 Cat. No.: I101074 Formula: C₁₀H₉NO₂ Peso molecolare: 175.18 Beilstein Registry Number: 143358 Numero EC: 201-748-2

GRADE & PURITY Suitable for plant cell culture, ≥98%

Synonyms

.beta.-Indoleacetic acid | bmse000177 | 1H-indol-3-ylacetic acid | Tox21_302731 | MLS001331664 | .beta.-IAA | auxin | b-Indolylacetic acid | MLS001332400 | (1H-indol-3-yl)acetate | (1H-Indol-3-yl)-acetate | .alpha.-IAA | 3-Indolylacetic acid | 3-indolyl-a

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

.beta.-Indoleacetic acid | bmse000177 | 1H-indol-3-ylacetic acid | Tox21_302731 | MLS001331664 | .beta.-IAA | auxin | b-Indolylacetic acid | MLS001332400 | (1H-indol-3-yl)acetate | (1H-Indol-3-yl)-acetate | .alpha.-IAA | 3-Indolylacetic acid | 3-indolyl-a

Specifiche e purezza

suitable for plant cell culture, ≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Adatto alla coltura di cellule vegetali

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504750420

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750420

Sorrisi canonici

C1=CC=C2C(=C1)C(=CN2)CC(=O)O

IUPAC Name

2-(1H-indol-3-yl)acetic acid

InChIKey

SEOVTRFCIGRIMH-UHFFFAOYSA-N

INCHI

1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)

Isomeri SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)O

WGK Germania

3

RTECS

NL3150000

Peso molecolare

175.18

Beilstein

143358

Reaxy-Rn

143358

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143358&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Indoles and derivatives
      • Subclass Indolyl carboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Indoles and derivatives
• Subclass: Indolyl carboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Indole-3-acetic acid derivatives
• Alternative Parents: 3-alkylindoles Substituted pyrroles Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indole-3-acetic acid derivative - 3-alkylindole - Indole - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Carbonyl group - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
• Descrizione: This 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: Indole alkaloids - Auxins

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Air and light sensitive
• Punto di infiammabilità (°F): 339.8℉
• Punto di infiammabilità (°C): 171℃
• Punto di fusione (°C): 167°C
• Peso molecolare: 175.180 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 175.063 Da
• Monoisotopic Mass: 175.063 Da
• Topological Polar Surface Area: 53.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 205.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 87-51-4, the molecular formula is C10H9NO2, and the molecular weight is 175.18 g/mol. InChIKey SEOVTRFCIGRIMH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What does suitable for plant cell culture mean?

suitable for plant cell culture indicates that the product has been processed and tested for cell culture and tissue engineering. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.