methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate

Modify Date: 2025-08-25 10:27:59

methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate Structure
methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate structure
 Common Name methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate
CAS Number 62559-74-4 Molecular Weight 470.47900
Density 1.298g/cm3 Boiling Point 575.2ºC at 760 mmHg
Molecular Formula C24H29F3O6 Melting Point N/A
MSDS N/A Flash Point 301.7ºC

 Names

Name methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.298g/cm3
Boiling Point 575.2ºC at 760 mmHg
Molecular Formula C24H29F3O6
Molecular Weight 470.47900
Flash Point 301.7ºC
Exact Mass 470.19200
PSA 96.22000
LogP 3.42480
Index of Refraction 1.567
InChIKey REFZGTXXBBUTMJ-YDQNNXAVSA-N
SMILES COC(=O)C=CCC=CCC1C(O)CC(O)C1C=CC(O)COc1cccc(C(F)(F)F)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MI5431500
CHEMICAL NAME :
2,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-(3-(trifluoromethyl)p henoxy)-1- butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(2E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
CAS REGISTRY NUMBER :
62559-74-4
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H29-F3-O6
MOLECULAR WEIGHT :
470.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
78 ug/kg
SEX/DURATION :
female 3-5 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - pre-implantation mortality (e.g. reduction in number of implants per female; total number of implants per corpora lutea)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,525,1980

 Synonyms

(Z)-7-hexadecenoic acid
Hypogeic acid
C16:1 (7-Z)
cis-7-Hexadecenoic Acid
cis-7-Hexadecensaeure
cis-Hexadecen-(7)-saeure-(1)
cis-Hexadecen-(7)-saeure
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
5-(6-Bromopyridin-3-yl)-1,2-oxazol-4-amine
2229367-12-6
N-{1-[4-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
2741892-75-9
N-{1-[6-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
2741913-36-8
(1R,2R)-1-Amino-1-(quinolin-6-yl)propan-2-ol
1213339-23-1
5-(3-Aminobutyl)-2-nitrophenol
2228937-61-7
N-{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
2742017-32-7
N-[1-(6-cyclopropylpyridazin-3-yl)piperidin-3-yl]cyclopropanecarboxamide
2742015-52-5
4-Carbamoyl-3-fluoro-2-methylbenzoic acid
2137715-31-0
N-{1-[4-(dimethylamino)pyrimidin-2-yl]piperidin-3-yl}cyclopropanecarboxamide
2741934-96-1
2-({4-[(Benzyloxy)carbonyl]-6-(3-bromophenyl)-1,4-oxazepan-6-yl}oxy)acetic acid
2309465-30-1
Chemsrc provides CAS#:62559-74-4 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate>> amp version: methyl (2Z,5Z)-7-[(2R)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hepta-2,5-dienoate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved