I-BOP

Modify Date: 2024-01-10 11:18:18

I-BOP Structure
I-BOP structure
Common Name I-BOP
CAS Number 128719-90-4 Molecular Weight 512.378
Density 1.5±0.1 g/cm3 Boiling Point 634.5±55.0 °C at 760 mmHg
Molecular Formula C23H29IO5 Melting Point -144.0 °C
MSDS USA Flash Point 337.5±31.5 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Use of I-BOP


I-BOP is a potent thromboxane (TP) receptor agonist. I-BOP induces human platelet aggregation with an EC50 value of 0.34 nM.

 Names

Name 7-[(1s,2r,3r,4r)-3-[(1e,3r)-3-hydroxy-4-(4-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]hept-2-yl]-5z-heptenoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 634.5±55.0 °C at 760 mmHg
Melting Point -144.0 °C
Molecular Formula C23H29IO5
Molecular Weight 512.378
Flash Point 337.5±31.5 °C
Exact Mass 512.105957
PSA 75.99000
LogP 4.56
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.627
Storage condition 20°C

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger
Hazard Statements H225-H319
Precautionary Statements P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235
Hazard Codes F+
RIDADR UN1170 - class 3 - PG 2 - Ethanol, solution

 Synonyms

i-bop
(5Z)-7-{(1S,2R,3R,4R)-3-[(1E,3R)-3-Hydroxy-4-(4-iodophenoxy)-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl}-5-heptenoic acid
5-Heptenoic acid, 7-[(1S,2R,3R,4R)-3-[(1E,3R)-3-hydroxy-4-(4-iodophenoxy)-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl]-, (5Z)-