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Prohydrojasmon racemate - 10mM in DMSO, high purity , CAS No.158474-72-7
Basic Description
Synonyms
158474-72-7 | Prohydrojasmon racemate | Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester | PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE | propyl dihydrojasmonate | Prohydrojasmon (racemate) | Prohydrojasmon, isomer 1 | SCHEMBL3245957 | DTXSID30870056 | IPDFPNNPBMREIF-
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Prohydrojasmon racemate (n-Propyl dihydrojasmonate) is the racemate of Prohydrojasmon. Prohydrojasmon is a synthesized plant growth regulator
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Lineolic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Jasmonic acids
Alternative Parents
Cyclic ketones Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic 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
Description
This 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
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.
Product Properties
ALogP
3.673
Rotatable Bond
9
Names and Identifiers
IUPAC Name
propyl 2-(3-oxo-2-pentylcyclopentyl)acetate
INCHI
InChI=1S/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
InChIKey
IPDFPNNPBMREIF-UHFFFAOYSA-N
Smiles
CCCCCC1C(CCC1=O)CC(=O)OCCC
Isomeric SMILES
CCCCCC1C(CCC1=O)CC(=O)OCCC
PubChem CID
11184378
Molecular Weight
254.37
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
254.360 g/mol
XLogP3
3.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
9
Exact Mass
254.188 Da
Monoisotopic Mass
254.188 Da
Topological Polar Surface Area
43.400 Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
273.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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1 Citations