BGC > Product Search > 7-((1R,2R,3R)-2-(4,4-Difluoro-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl)heptanoic acid | 136790-76-6

Appearance	Off –white to white crystalline powder
identification	HPLC retention time of sample complies with that of know sample
Water	≤ 1.0%
Purity (HPLC)	≥ 99.0%

Appearance	Off –white to white crystalline powder
identification	HPLC retention time of sample complies with that of know sample
Water	≤ 1.0%
Purity (HPLC)	≥ 99.0%

Appearance	Off –white to white crystalline powder
identification	HPLC retention time of sample complies with that of know sample
Water	≤ 1.0%
Purity (HPLC)	≥ 99.0%

Molecular Formula: C20H32F2O5
Molecular Weight: 390.4618864

Molecular Formula: C20H32F2O5
Molecular Weight: 390.4618864

Molecular Formula: C20H32F2O5
Molecular Weight: 390.4618864

Molecular Formula: C20H32F2O5
Molecular Weight: 390.4618864

Molecular Formula: C20H32F2O5
Molecular Weight: 390.4618864

Description :
Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation.

• Molecular Weight :390.47
• Boiling Point :539.1±50.0°C at 760 mmHg
• Melting Point :56-59°C
• Purity :≥98%

Molecular Formula :
C20H32F2O5
Canonical SMILES :
CCCCC(C(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)O)(F)F
InChI :
InChI=1S/C20H32F2O5/c1-2-3-12-20(21,22)18(25)11-10-15-14(16(23)13-17(15)24)8-6-4-5-7-9-19(26)27/h14-15,17,24H,2-13H2,1H3,(H,26,27)/t14-,15-,17-/m1/s1
InChIKey :
DBVFKLAGQHYVGQ-BFYDXBDKSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211

More details are to be found here

Description :
Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation.

• Molecular Weight :390.47
• Boiling Point :539.1±50.0°C at 760 mmHg
• Melting Point :56-59°C
• Purity :≥98%

Molecular Formula :
C20H32F2O5
Canonical SMILES :
CCCCC(C(=O)CCC1C(CC(=O)C1CCCCCCC(=O)O)O)(F)F
InChI :
InChI=1S/C20H32F2O5/c1-2-3-12-20(21,22)18(25)11-10-15-14(16(23)13-17(15)24)8-6-4-5-7-9-19(26)27/h14-15,17,24H,2-13H2,1H3,(H,26,27)/t14-,15-,17-/m1/s1
InChIKey :
DBVFKLAGQHYVGQ-BFYDXBDKSA-N
Solubility :
Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211

More details are to be found here

Smile code:
CCCCC(F)(F)C(CC[C@@H]1[C@H](C(C[C@H]1O)=O)CCCCCCC(O)=O)=O
MDL Number:
MFCD20268389
Purity :
98%
Available in stock:
10.694 g

More details are to be found here

Smile code:
CCCCC(F)(F)C(CC[C@@H]1[C@H](C(C[C@H]1O)=O)CCCCCCC(O)=O)=O
MDL Number:
MFCD20268389
Purity :
98%
Available in stock:
10.694 g

More details are to be found here