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Tafluprost Impurity 9

Tafluprost Impurity 9 structure

CAS No.: 2099033-66-4

Chemical Name:: Tafluprost Impurity 9

Synonyms: Latanoprost Impurity 12;(E)-Latanoprostene Bunod;5,6 Latanoprostene bunod Impurity;5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 4-(nitrooxy)butyl ester, (5E)-

CBNumber:: CB95864965

Molecular Formula:: C27H41NO8

Molecular Weight:: 507.62

MDL Number:

MOL File:: 2099033-66-4.mol

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Tafluprost Impurity 9 Properties

Boiling point	658.3±55.0 °C(Predicted)
Density	1.178±0.06 g/cm3(Predicted)
pka	14.84±0.70(Predicted)

Tafluprost Impurity 9 Chemical Properties,Uses,Production

Uses

(E)-Latanoprostene Bunod is an impurity of Latanoprostene Bunod (L177335). Latanoprostene Bunod is a derivative of Latanoprost and is used in the treatment of interocular pressure.

Tafluprost Impurity 9 Preparation Products And Raw materials

Raw materials

Preparation Products

Tafluprost Impurity 9 Suppliers

Global( 9)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shenzhen ruikai de biotechnology co., ltd.	0755-61348847 17820674378	2682116078@qq.com	China	7844	58
QUALITY CONTROL SOLUTIONS LTD.	13670046396	ORDERS@QCSRM.COM	China	18865	58
Molcoo Chemicals Inc.	18627923403	3001039764@qq.com	China	9205	58
Shanghai Zerui Biotechnology Co., Ltd.	021-54580889 18321124657	731997554@qq.com	China	10614	58
Hubei Qingbei Yunyan Pharmaceutical Technology Co., Ltd	18162595016	3287908757@qq.com	China	9118	58
ShenZhen H&D Pharmaceutical Technology Co., LTD	13627253706	2881497699@qq.com	China	3916	58
Hubei Moco Chemical Co., Ltd.	18627756402	3001051413@qq.com	China	10935	58

Supplier	Advantage
Shenzhen ruikai de biotechnology co., ltd.	58
QUALITY CONTROL SOLUTIONS LTD.	58
Molcoo Chemicals Inc.	58
Shanghai Zerui Biotechnology Co., Ltd.	58
Hubei Qingbei Yunyan Pharmaceutical Technology Co., Ltd	58
ShenZhen H&D Pharmaceutical Technology Co., LTD	58
Hubei Moco Chemical Co., Ltd.	58

(E)-Latanoprostene Bunod 5,6 Latanoprostene bunod Impurity Latanoprost Impurity 12 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 4-(nitrooxy)butyl ester, (5E)- 2099033-66-4