Prohydrojasmon racemate - 10mM in DMSO , CAS No.158474-72-7

CAS: 158474-72-7 Cat. No.: P421898 Formula: C15H26O3 Peso molecolare: 254.37 Numero EC: 605-149-0 PubChem CID: 11184378
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
SCHEMBL3245957 | PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE | Prohydrojasmon racemate | Propyl (3-oxo-2-pentylcyclopentyl)acetate | IPDFPNNPBMREIF-UHFFFAOYSA-N | DTXSID30870056 | Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | AS-69767 | Prohydr
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
P421898-1ml
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1 Disponibile

51,11€

60,65€
Salva 9,55 € (15.74%)
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Why this grade

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

🌡

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.

📚

Literature proof

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

Panoramica

Prohydrojasmon racemate (n-Propyl dihydrojasmonate) is the racemate of Prohydrojasmon. Prohydrojasmon is a synthesized plant growth regulator

Specifications

Sinonimi
SCHEMBL3245957 | PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE | Prohydrojasmon racemate | Propyl (3-oxo-2-pentylcyclopentyl)acetate | IPDFPNNPBMREIF-UHFFFAOYSA-N | DTXSID30870056 | Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | AS-69767 | Prohydr
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto
ALogP3.673
Legame rotabile9
Nomi e identificatori
Pubchem Sid528775400
Sorrisi canoniciCCCCCC1C(CCC1=O)CC(=O)OCCC
IUPAC Namepropyl 2-(3-oxo-2-pentylcyclopentyl)acetate
InChIKeyIPDFPNNPBMREIF-UHFFFAOYSA-N
INCHI1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3
Isomeri SMILES CCCCCC1C(CCC1=O)CC(=O)OCCC
PubChem CID 11184378
Peso molecolare 254.37

Documentazione

📋 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  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Jasmonic acid - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare254.360 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass254.188 Da
Monoisotopic Mass254.188 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity273.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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