Prohydrojasmon - ≥98% , CAS No.158474-72-7

CAS: 158474-72-7 Cat. No.: P418539 Molecular Weight: 254.37 EC Number: 605-149-0 PubChem CID: 11184378
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
P418539-25g
3

$129.90

$152.90
Save $23.00 (15.04%)
100g
P418539-100g
3

$379.90

$443.90
Save $64.00 (14.42%)
500g
P418539-500g
1

$1,172.90

$1,545.90
Save $373.00 (24.13%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Overview

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

Specifications

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
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Product Properties
ALogP3.673
Rotatable Bond9
Names and Identifiers
Pubchem Sid504766134
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766134
Canonical SmilesCCCCCC1C(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
Isomeric SMILES CCCCCC1C(CCC1=O)CC(=O)OCCC
PubChem CID 11184378
Molecular Weight 254.37

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
ClassFatty 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
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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
K2507736Certificate of AnalysisNov 10, 2025 P418539
G2227530Certificate of AnalysisMay 09, 2025 P418539
G2227531Certificate of AnalysisMay 09, 2025 P418539
G2227532Certificate of AnalysisMay 09, 2025 P418539
D2424064Certificate of AnalysisMay 27, 2022 P418539
Chemical and Physical Properties
SolubilityDMSO : ≥ 54 mg/mL (212.29 mM)
Molecular Weight254.360 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
References
1. Lang Ming, Yuan-Wen Du, Ge-Ge Yuan, Qi Su, Xiao-Bing Shi, Huan Yu, Gong Chen.  (2023)  Spodoptera litura larvae are attracted by HvAV-3h-infected S. litura larvae-damaged pepper leaves.  PEST MANAGEMENT SCIENCE,  79  (8): (2713-2724).  [PMID:36905637] [10.1002/ps.7449]
Solution Calculators
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