(+)-Abscisic acid(ABA) - Moligand™,≥98% , CAS No.21293-29-8

CAS: 21293-29-8 Cat. No.: A100492 Formula: C₁₅H₂₀O₄ Molecular Weight: 264.32 Beilstein Registry Number: 2698956 EC Number: 244-319-5

GRADE & PURITY Moligand™, ≥98%

Synonyms

ABA | 2-cis,4-trans-Abscisic acid | C06082 | NSC 148832 | (2Z,4E)-5-((1S)-1-HYDROXY-2,6,6-TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL)-3-METHYL-2,4-PENTADIENOIC ACID | 72S9A8J5GW | (S)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-[2Z,4E]-pentadien

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

(+)-Abscisic acid is a plant hormone and growth regulator involved in several physiological mechanisms including seed dormancy, leaf abscission, stomatal movement, and plant stress responses such as drought. Abscisic acid has been used in a study to learn about expression analysis of four peroxiredoxin genes from Tamarix hispida.

Specifications

Synonyms

ABA | 2-cis,4-trans-Abscisic acid | C06082 | NSC 148832 | (2Z,4E)-5-((1S)-1-HYDROXY-2,6,6-TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YL)-3-METHYL-2,4-PENTADIENOIC ACID | 72S9A8J5GW | (S)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-[2Z,4E]-pentadien

Specifications & Purity

Moligand™,≥98%

Biochemical and Physiological Mechanisms

Endogenous lanthionine synthetase C-like 2 (LANCL2) ligand. Stimulates glucose uptake by myocytes and pre-adipocytesin vitro, and by brown adipose tissuein vivo. Acts as a pro-inflammatory modulator of innate immune system cells. Stimulates proliferation

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Purity

≥98%

Names and Identifiers

Pubchem Sid

488195217

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195217

Canonical Smiles

CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C)O)(C)C

IUPAC Name

(2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid

InChIKey

JLIDBLDQVAYHNE-YKALOCIXSA-N

INCHI

1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m1/s1

Isomeric SMILES

CC1=CC(=O)CC([C@]1(/C=C/C(=C\C(=O)O)/C)O)(C)C

WGK Germany

3

RTECS

RZ2475100

Molecular Weight

264.32

Beilstein

2698956

Reaxy-Rn

2943848

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2943848&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Prenol lipids
      • Subclass Sesquiterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Prenol lipids
• Subclass: Sesquiterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Abscisic acids and derivatives
• Alternative Parents: Medium-chain fatty acids Methyl-branched fatty acids Hydroxy fatty acids Cyclohexenones Unsaturated fatty acids Tertiary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Abscisic acid - Medium-chain fatty acid - Branched fatty acid - Cyclohexenone - Hydroxy fatty acid - Methyl-branched fatty acid - Fatty acyl - Fatty acid - Unsaturated fatty acid - Tertiary alcohol - Ketone - Cyclic ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Alcohol - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as abscisic acids and derivatives. These are terpene compounds containing the abscisic acid moiety, which is characterized by a 3-methylpenta-2,4-dienoic acid attached to the C1 carbon of a 4-oxocyclohex-2-ene moiety.
• External Descriptors: Cyclofarnesane sesquiterpenoids - Farnesenes

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

Associated Targets(Human)

N9 (414 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Staphylococcus aureus (210822 Activities)

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Arabidopsis thaliana (307 Activities)

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Oryza sativa (2923 Activities)

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Spinacia oleracea (250 Activities)

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Lepidium sativum (398 Activities)

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CYP707A3 Cytochrome P450 monooxygenase (43 Activities)

Discover Target: CYP707A3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Solvent:DMSO, Max Conc. mg/mL: 26.43, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 26.43, Max Conc. mM: 100
• Sensitivity: Light sensitive;Heat sensitive
• Specific Rotation[α]: 410 ° (C=0.2, EtOH)
• Melt Point(°C): 163°C
• Molecular Weight: 264.320 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 264.136 Da
• Monoisotopic Mass: 264.136 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 494.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1

Frequently Asked Questions

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 is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at ?20 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

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 21293-29-8, the molecular formula is C15H20O4, and the molecular weight is 264.32 g/mol. InChIKey JLIDBLDQVAYHNE-YKALOCIXSA-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.