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Lubiprostone

Specification or purity: ≥98.0%

In stock

Lubiprostone

MSDS

COA

Stock Information

Item (SKU)	Specifications	Is In Stock
L129962-5mg	5mg	In Stock
L129962-10mg	10mg	In Stock
L129962-50mg	50mg	In Stock

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Basic Description

Specifications & Purity	≥98.0%
English Name	Lubiprostone
Synonyms	Amitiza; RU-0211;SPI-0211;7-[(1R,4R,6R,9R)-4-(1,1-Difluoropentyl)-4-hydroxy-8-oxo-5-oxabicyclo[4.3.0]non-9-yl]heptanoic acid
synonyms	Lubiprostone\|Amitiza\|333963-40-9\|RU-0211\|SPI-0211\|Bicyclic lubiprostone\|Lubiprostone hemiketal\|(2R,4aR,5R,7aR)-2-(1,1-Difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-heptanoic acid\|7-((2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hy
Storage Temp	Store at -20°C
Shipped in	Dry ice
Notes	卖完停产，不再备货

Names and Identifiers

IUPAC Name	7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid
INCHI	InChI=1S/C20H32F2O5/c1-2-3-11-19(21,22)20(26)12-10-15-14(16(23)13-17(15)27-20)8-6-4-5-7-9-18(24)25/h14-15,17,26H,2-13H2,1H3,(H,24,25)/t14-,15-,17-,20-/m1/s1
InChi Key	WGFOBBZOWHGYQH-MXHNKVEKSA-N
Canonical SMILES	CCCCC(C1(CCC2C(O1)CC(=O)C2CCCCCCC(=O)O)O)(F)F
RTECS	UK8257750
PubChem CID	157920
Molecular Weight	390.46

Chemical and Physical Properties

Solubility	DMSO 78 mg/mL Water <1 mg/mL Ethanol 78 mg/mL
Melt point(°C)	60 °C

Safe Information

Pictograms	Harmful
Signal word	Warning
Hazard statements	H315: Causes skin irritation H319: Causes serious eye irritation H335: May cause respiratory irritation
Precautionary statements	P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319
RTECS	UK8257750

Document Information

Quality Inspection Report COA

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SDS-CN SDS-EN

Specification Sheet

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