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a Methyl jasmonate

HCID 5319693
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
20073-13-6
Standard SMILES
CC/C=C\CC1C(=O)CCC1CC(=O)OC
InChIKey
GEWDNTWNSAZUDX-XXJOZFEBSA-N
Molecular formula
C13H20O3
Average molar mass
224.3 g/mol

Overview

MeJA is a member of Jasmonate derivatives. It is functionally related to a jasmonic acid.

Names & identifiers

Preferred name
a Methyl jasmonate
IUPAC
methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
English name
Methyl Jasmonate
Molecular formula
C13H20O3
Molecular weight
224.3

Names & synonyms

a methyl jasmonateRefChem:1075119Methyl Jasmonate (90%)1101843-02-0Methyl (Z)-2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetateMeJAmethyl {3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate39924-52-2Jasmonic acid methyl ester (mixture of isomers)Methyl (Z)-2-[3-Oxo-2-(2-penten-1-yl)cyclopentyl]acetate2-[3-Oxo-2-((Z)-2-penten-1-yl)cyclopentyl]acetic Acid Methyl EsterMFCD00151382
Show more names
(Z)-trans-(+/-)-methyl (Z)-jasmonatetrans-Methyl jasmonaterac-trans JasMonic Acid Methyl EsterJasmonicacidmethylester=MethylJasmonateJasmonic Acid Impurity 2(rac-trans Jasmonic Acid Methyl Ester)Methyl-(+/-)Jasmonate=JasmonsreMethylester=JasmonicacidMethylestermethyl [1alpha,2beta(Z)]-(±)-3-oxo-2-(pent-2-enyl)cyclopentaneacetate(1R,2R)-rel-3-Oxo-2-(2Z)-2-penten-1-ylcyclopentaneacetic Acid Methyl EsterCyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2 R)-rel-

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
16
Formal charge
0
Complexity
281

Experimental & physicochemical properties

FragrancesFragrance Ingredient (Methyl 3-oxo-2-(pent-2-enyl)cyclopentaneacetate) -> IFRA transparency List
Flavoring AgentsEU Flavoring substances

Physicochemical properties

Boiling point
175 °C · 175 °C(Press: 0.08 Torr)
Density
1 · 1,02 g/cm3
Flash point
156 °C · 156°C
storage temp.
Refrigerator
solubility
Chloroform, Methanol
form
Oil
color
Colourless
Odor
100 % · at 100.00 %. floral jasmin
Odor Type
floral
LogP
2.945 · 2.945 (est)
EPA Substance Registry System
3 · Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-rel- (20073-13-6)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 6 items

This chemical does not meet GHS hazard criteria for 81% (171 of 211) of all reports.

Warning

H302 (19%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 211 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Warning

Hazard information

Regulatory Information · 4 items

Chemical: Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

REACH registered substance: Methyl [1α,2β(Z)]-(±)-3-oxo-2-(pent-2-enyl)cyclopentaneacetate (EC: 243-497-1)

Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationIMAP assessments - Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester: Environment tier I assessment
Hazard Classes and Categories · 2 items

Acute Tox. 4 (19%)

Skin Sens. 1 (100%)

Safety data

tsca
TSCA listed
Signal word
Warning
Symbol(GHS)
GHS07
safety_code
23-24/25
Hazard statements
H317

Chemistry & industry

Uses & manufacturing

Use ClassificationFragrance Ingredients
General Manufacturing Information · 2 items

Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-rel-: INACTIVE

Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, methyl ester: ACTIVE

Applications

UsesJasmonic acid (J210520) analog, a constituent of essential oil of Jasmine.

Suppliers11 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
上海陶素生化科技有限公司021-33632979 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
艾吉析科技(上海)有限公司17721401538;17717235263 17721401538 · [email protected]
上海问彩新材料科技有限公司15721586846 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
深圳利斯康医药科技有限公司+86-755-89396905 +86-15013857715 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]

Related reactions

3 records
New reaction record
HRID 333523 reaction equation
HRID 333523As productuspto-grants-2014_11
HRID 874147 reaction equation
HRID 874147As productuspto-grants-2015_03
HRID 1732438 reaction equation
HRID 1732438As productuspto-grants-1980_12

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
20073-13-6an MeJAMethyl 3-oxo-2-(2-pentenyl)cyclopentaneacetatea jasmonate methyl estera jasmonic acid methyl esterCHEMBL461150SCHEMBL1301883CHEBI:189436

Database identifiers

CAS
20073-13-6、39924-52-2
PubChem CID
5319693
ChEMBL
CHEMBL461150
ChEBI
CHEBI:189436
EC Number
243-497-1
Nikkaji
J2.354.759G
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317
Precautionary statements
261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
Safety Statements
23 · 23-24/25
TSCA
TSCA listed
REACH Registrations
Active
REACH Registrations
Active
Precautionary statements
P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]