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Title	Perindopril Impurity 18	Ramelteon Impurity 10	Fluticasone Furoate	11-Oxo- Betamethasone 17,21 Dipropionate6β-Hydroxy Betamethasone 17,21 Dipropionate	Ramelteon Impurity 11	11-Oxo- Betamethasone 17,21 Dipropionate 6α-Hydroxy betamethasone 17,21 dipropionate
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Description	Perindopril Impurity 18 is chemically ((R)-1-Ethoxy-1-oxopentan-2-yl)-L-alanine. Perindopril Impurity 18 is supplied with detailed characterization data compliant with regulatory guideline. Perindopril Impurity 18 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Perindopril. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.	Ramelteon Impurity 10 is chemically 2H-Indeno[5,4-b]furan-8-acetamide, 1,6,7,8-tetrahydro-; 1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetamide;. Ramelteon Impurity 10 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 10 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Ramelteon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.	Fluticasone Furoate is chemically (6α,11β,16α,17α)-6,9-Difluoro-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester; Allermist; Avamys; . Fluticasone Furoate is supplied with detailed characterization data compliant with regulatory guideline. Fluticasone Furoate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fluticasone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.	11-Oxo- Betamethasone 17,21 Dipropionate6β-Hydroxy Betamethasone 17,21 Dipropionate is chemically (6S,8R,9R,10S,14R,16S,17R)-8,9-difluoro-6,11-dihydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. 11-Oxo- Betamethasone 17,21 Dipropionate6β-Hydroxy Betamethasone 17,21 Dipropionate is supplied with detailed characterization data compliant with regulatory guideline. 11-Oxo- Betamethasone 17,21 Dipropionate6β-Hydroxy Betamethasone 17,21 Dipropionate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Betamethasone. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.	Ramelteon Impurity 11 is chemically (8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetamide. Ramelteon Impurity 11 is supplied with detailed characterization data compliant with regulatory guideline. Ramelteon Impurity 11 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Ramelteon. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ISP Standards products are for analytical purpose only and not for human use.	Chemical Name: (6R,8R,9R,10S,14R,16S,17R)-8,9-difluoro-6,11-dihydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate Shipping Temperature: Ambient HSN Code: 38229010 Country of Origin: India Smiles: O=C([C@](C([C@@]1([H])C2)(CC(O)[C@](F)([C@]3(C=C4)C)[C@@]1(F)C[C@@H](O)C3=CC4=O)C)([C@H]2C)OC(CC)=O)COC(CC)=O
Availability	In stock	In stock	In stock	In stock	In stock	In stock
CAS No		1053239-38-5	397864-44-7		221530-38-7
Inv. Status	Custom Synthesis	In Stock	In Stock	Custom Synthesis	In Stock	Custom Synthesis
Mol.F.	C10H19NO4	C13H15NO2	C27H29F3O6S	C28H36F2O8	C13H15NO2	C28H36F2O8
ISP CAT No	ISP-P018043	ISP-R008012	ISP-F016014	ISP-B025057	ISP-R008013	ISP-B025056
Mol.Wt.	217.3	217.3	538.6	538.6	217.3	538.6

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