ChemicalBook >> CAS DataBase List >>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

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

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 structure

CAS No.: 128719-90-4

Chemical 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

Synonyms: I-BOP;I-BOP >=95% (HPLC);UYFMSCHBODMWON-JCPFAPSOSA-N;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;(5Z)-7-[(1S,4R)-3β-[(1E,3R)-3-Hydroxy-4-(p-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid;(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)-

CBNumber:: CB7674385

Molecular Formula:: C23H29IO5

Molecular Weight:: 512.38

MDL Number:: MFCD00084824

MOL File:: 128719-90-4.mol

MSDS File:: SDS

Last updated:2026-01-13 11:23:07

Product description	Number	Pack Size	Price
I-BOP ≥95% (HPLC)	SML0504	1mg	$541
I-BOP ≥95% (HPLC)	SML0504	5mg	$2180
I-BOP ≥95%	19600	100μg	$84
I-BOP ≥95%	19600	500μg	$369
I-BOP ≥95%	19600	1mg	$602

Request For Quotation

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 Properties

Boiling point	634.5±55.0 °C(Predicted)
Density	1.483±0.06 g/cm3(Predicted)
Flash point	14℃
storage temp.	-20°C
solubility	DMF: >50 mg/ml (from Pinane TXA2); DMSO: >25 mg/ml (from Pinane TXA2); Ethanol: >100 mg/ml (from Pinane TXA2); PBS (pH 7.2): 3 mg/ml
pka	4.76±0.10(Predicted)
form	solution
color	colorless to faint yellow
UNSPSC Code	12352200
NACRES	NA.77

SAFETY

Risk and Safety Statements

Symbol(GHS)

GHS02,GHS07

Signal word

Danger

Hazard statements

H225-H319

Precautionary statements

P210-P305+P351+P338

Hazard Codes

Risk Statements

Safety Statements

7-16

RIDADR

UN1170 - class 3 - PG 2 - Ethanol, solution

WGK Germany

Storage Class

3 - Flammable liquids

Hazard Classifications

Eye Irrit. 2
Flam. Liq. 2

NFPA 704

	3
0		0

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 price More Price(9)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	SML0504	I-BOP ≥95% (HPLC)	128719-90-4	1mg	$541	2025-07-31	Buy
Sigma-Aldrich	SML0504	I-BOP ≥95% (HPLC)	128719-90-4	5mg	$2180	2025-07-31	Buy
Cayman Chemical	19600	I-BOP ≥95%	128719-90-4	100μg	$84	2024-03-01	Buy
Cayman Chemical	19600	I-BOP ≥95%	128719-90-4	500μg	$369	2024-03-01	Buy
Cayman Chemical	19600	I-BOP ≥95%	128719-90-4	1mg	$602	2024-03-01	Buy

Product number	Packaging	Price	Buy
SML0504	1mg	$541	Buy
SML0504	5mg	$2180	Buy
19600	100μg	$84	Buy
19600	500μg	$369	Buy
19600	1mg	$602	Buy

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 Chemical Properties,Uses,Production

Uses

I-BOP is an agonist for thromboxane A2 receptor (TP) with a KD of 0.61 nM. I-BOP promotes proliferation through activation of PI3K pathway in vascular smooth muscle[1]. I-BOP dose-dependently biphasicly affects the excitatory postsynaptic potential (e.p.s.p.) in hippocampal neurons[2].

Biochem/physiol Actions

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

References

[1] Morinelli TA, et al., Tyrosine phosphorylation of phosphatidylinositol 3-kinase and of the thromboxane A2 (TXA2) receptor by the TXA2 mimetic I-BOP in A7r5 cells. Biochem Pharmacol. 1997 Jun 15;53(12):1823-32. DOI:10.1016/s0006-2952(97)00005-1
[2] Hsu KS, et al., Thromboxane A2 agonist modulation of excitatory synaptic transmission in the rat hippocampal slice. Br J Pharmacol. 1996 Aug;118(8):2220-7. DOI:10.1111/j.1476-5381.1996.tb15666.x

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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 Suppliers

Global( 41)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354; +17819995354	marketing@targetmol.com	United States	32470	58
Guangzhou Isun Pharmaceutical Co., Ltd	020-39119399 18927568969	isunpharm@qq.com	China	4720	55
Sigma-Aldrich	021-61415566 800-8193336	orderCN@merckgroup.com	China	51395	80
HUNAN CHEMFISH SCIENTIFIC CO.,LTD	+86-0731-85567275 17788968862	sales05@chemfish.com	China	7571	58
Xibao Biotechnology (Shanghai) Co., Ltd.	13761246140	58642714@qq.com	China	415	58
ChemeGen(Shanghai) Biotechnology Co.,Ltd.	18818260767	sales@chemegen.com	China	11218	58
Energy Chemical	021-58432009 400-005-6266	marketing1@energy-chemical.com	China	44895	58
MedBioPharmaceutical Technology Inc	021-69568360 18916172912	order@med-bio.cn	China	8140	58
Shanghai Universal Biotech Co.,Ltd	15921930842 15921930842	yh-wang@univ-bio.com	China	25004	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	24963	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Guangzhou Isun Pharmaceutical Co., Ltd	55
Sigma-Aldrich	80
HUNAN CHEMFISH SCIENTIFIC CO.,LTD	58
Xibao Biotechnology (Shanghai) Co., Ltd.	58
ChemeGen(Shanghai) Biotechnology Co.,Ltd.	58
Energy Chemical	58
MedBioPharmaceutical Technology Inc	58
Shanghai Universal Biotech Co.,Ltd	58
TargetMol Chemicals Inc.	58

View Lastest Price from 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 manufacturers

Image	Update time	Product	Price	Min. Order	Purity	Supply Ability	Manufacturer
	2026-01-05	I-BOP 128719-90-4	US $2170.00 / mg			10g	TargetMol Chemicals Inc.

I-BOP
128719-90-4
US $2170.00 / mg
TargetMol Chemicals Inc.

128719-90-4(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)Related Search:

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 4-Iodophenol 4-Iodoanisole 1-IODO-4-PROPOXYBENZENE 3-HEXENE-1 6-DIOLE

7-OXABICYCLO[2.2.1]HEPTANE 4-Iodophenetole

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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 I-BOP (5Z)-7-[(1S,4R)-3β-[(1E,3R)-3-Hydroxy-4-(p-iodophenoxy)-1-butenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid (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 UYFMSCHBODMWON-JCPFAPSOSA-N I-BOP >=95% (HPLC) 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)- 128719-90-4