Dihydrojasmonic Acid - ≥98%(T) , CAS No.3572-64-3

CAS: 3572-64-3 Cat. No.: D154780 Formule: C12H20O3 Poids moléculaire: 212.29 Numéro CE: 222-687-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(T)
Synonyms
CHEBI:177664 | CCG-38766 | 2-Amyl-3-oxocyclopentaneacetic Acid | DTXSID7027209 | SDCCGMLS-0066883.P001 | SR-05000002455-1 | EC 209-132-5 | Spectrum3_001615 | MFCD08276352 | EINECS 222-687-8 | Spectrum2_001650 | SCHEMBL216000 | Z431953402 | DOXYLAMINE HYDR
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
D154780-50mg
—
4 En stock
29,42€
100mg
D154780-100mg
—
2 En stock
58,05€
250mg
D154780-250mg
—
5 En stock
87,55€
1g
D154780-1g
—
5 En stock
198,63€
5g
D154780-5g
—
2 En stock
794,76€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
CHEBI:177664 | CCG-38766 | 2-Amyl-3-oxocyclopentaneacetic Acid | DTXSID7027209 | SDCCGMLS-0066883.P001 | SR-05000002455-1 | EC 209-132-5 | Spectrum3_001615 | MFCD08276352 | EINECS 222-687-8 | Spectrum2_001650 | SCHEMBL216000 | Z431953402 | DOXYLAMINE HYDR
Spécifications et pureté
≥98%(T)
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(T)
Noms et identifiants
Pubchem Sid488187395
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187395
Sourires canoniquesCCCCCC1C(CCC1=O)CC(=O)O
IUPAC Name2-(3-oxo-2-pentylcyclopentyl)acetic acid
InChIKeyPQEYTAGBXNEUQL-UHFFFAOYSA-N
INCHI1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)
Isomères SMILES CCCCCC1C(CCC1=O)CC(=O)O
Poids moléculaire 212.29
Reaxy-Rn 2646970
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2646970&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassLineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentJasmonic acids
Alternative Parents Cyclic ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Jasmonic acid - Cyclic ketone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as jasmonic acids. These are lipids containing or derived from a jasmonic acid, with a structure characterized by the presence of an alkene chain linked to a 2-(3-oxocyclopentyl)acetic acid moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

12 results found

Lot NumberCertificate TypeDateArticle
I2609074Certificate of AnalysisSep 18, 2026 D154780
I2407185Certificate of AnalysisJun 24, 2024 D154780
D23081122Certificate of AnalysisFeb 24, 2023 D154780
D2308914Certificate of AnalysisFeb 24, 2023 D154780
D2308915Certificate of AnalysisFeb 24, 2023 D154780
D2308919Certificate of AnalysisFeb 24, 2023 D154780
D2308920Certificate of AnalysisFeb 24, 2023 D154780
D2308921Certificate of AnalysisFeb 24, 2023 D154780
D2308922Certificate of AnalysisFeb 24, 2023 D154780
D2308929Certificate of AnalysisFeb 24, 2023 D154780
H2406065Certificate of AnalysisFeb 24, 2023 D154780
L2525078Certificate of AnalysisFeb 24, 2023 D154780

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Propriétés chimiques et physiques
SensibilitéLight Sensitive,Heat Sensitive
Indice de réfraction1.47
Poids moléculaire212.280 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass212.141 Da
Monoisotopic Mass212.141 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity235.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Références
1. Liu Lin, Liu Liqin, Shi Shengyou, Shu Bo.  (2025)  Differential phytohormone related senescence regulation in main and lateral roots of longan (Dimocarpus longan Lour.).  PLANT GROWTH REGULATION,      [PMID:] [10.1007/s10725-025-01327-1]
Calculateurs de solution
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