methylepijasmonate,(+)-(Z)-methylepijasmonate (CAS 95722-42-2) — formula C13H20O3, molecular weight 224.30; category organic chemicals.
methylepijasmonate,(+)-(Z)-methylepijasmonate (CAS 95722-42-2) is a chemical raw material in the organic chemicals category. Its molecular formula C13H20O3 comprises 13 C, 20 H, 3 O atoms. Its molecular weight is about 224.30. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 95722-42-2 |
|---|---|
| Molecular Formula | C13H20O3 |
| Molecular Weight | 224.30 |
| LogP | 1.9 |
| Category | Organic Chemicals |
methylepijasmonate,(+)-(Z)-methylepijasmonate is a carbon-based organic compound with CAS registry number 95722-42-2 and molecular formula C13H20O3 (molecular weight 224.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95722-42-2
Its molecular formula C13H20O3 comprises 13 C, 20 H, 3 O atoms.
Also known as: methylepijasmonate,(+)-(Z)-methylepijasmonate · 表茉莉酸甲酯,(+)-(Z)-表茉莉酸甲酯
Category: organic chemicals
The CAS registry number of methylepijasmonate,(+)-(Z)-methylepijasmonate is 95722-42-2.
Molecular formula C13H20O3, molecular weight 224.30.
It is also registered under: methylepijasmonate,(+)-(Z)-methylepijasmonate, 表茉莉酸甲酯,(+)-(Z)-表茉莉酸甲酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for methylepijasmonate,(+)-(Z)-methylepijasmonate (CAS 95722-42-2), compiled from public chemistry databases.
| CAS Number | 95722-42-2 |
|---|---|
| PubChem CID | 6427970 |
| Molecular Formula | C13H20O3 |
| IUPAC Name | methyl 2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate |
| UNII (FDA) | Q5C5Y5VB4P |
| Molecular Weight | 224.30 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 224.14124450 |
| Monoisotopic Mass | 224.14124450 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 16 |
methyl (+)-7-isojasmonate; methyl 7-epi-jasmonate; (1R,2S)-Methyl jasmonate; (+)-7-isojasmonic acid methyl ester; CHEBI:25242; methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate; methyl 2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate; methyl 2-((1R,2S)-3-oxo-2-((Z)-pent-2-enyl)cyclopentyl)acetate; methyl ((1R,2S)-3-oxo-2-((2Z)-pent-2-en-1-yl)cyclopentyl)acetate; RefChem:1089161; (3R,7S)-Methyl jasmonate; (+)-Methyl epijasmonate; Methyl epijasmonate, (+)-; Q5C5Y5VB4P; UNII-Q5C5Y5VB4P; 95722-42-2
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 表茉莉酸甲酯,(+)-(Z)-表茉莉酸甲酯