Cas 210348-99-5,(2R,3S,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-2-((E)-7-methoxy-hept-5-enyl)-cyclopentanone

210348-99-5

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Basic information

Product Name: (2R,3S,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-2-((E)-7-methoxy-hept-5-enyl)-cyclopentanone
Synonyms:
CAS NO:210348-99-5
Molecular Formula:
Molecular Weight: 615.014
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2R,3S,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-2-((E)-7-methoxy-hept-5-enyl)-cyclopentanone(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3S,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-2-((E)-7-methoxy-hept-5-enyl)-cyclopentanone(210348-99-5)
EPA Substance Registry System: (2R,3S,4R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-[(R)-3-(tert-butyl-dimethyl-silanyloxy)-4-phenoxy-but-1-ynyl]-2-((E)-7-methoxy-hept-5-enyl)-cyclopentanone(210348-99-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 210348-99-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 210348-99-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,0,3,4 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 210348-99:
(8*2)+(7*1)+(6*0)+(5*3)+(4*4)+(3*8)+(2*9)+(1*9)=105
105 % 10 = 5
So 210348-99-5 is a valid CAS Registry Number.

210348-99-5Upstream product

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210348-99-5Relevant academic research and scientific papers

Synthesis and structure-activity relationships of a new class of selective EP3 receptor agonist, 13,14-didehydro-16-phenoxy analogues of prostaglandin E1

Shimazaki, Youichi,Kameo, Kazuya,Tanami, Tohru,Tanaka, Hideo,Ono, Naoya,Kiuchi, Youichi,Okamoto, Sentaro,Sato, Fumie,Ichikawa, Atsushi

, p. 353 - 362 (2000)

A series of 13,14-didehydro-16-phenoxy analogues of prostaglandin E1 was synthesized and their agonistic activity on EP receptor subtypes was evaluated. 13,14-Didehydro-16-phenoxy-1-decarboxy analogues, 7e and 7f, display highly selective activity on the EP3 receptor subtype, thus, their utility as a selective anti-ulcer agent can be expected. (C) 2000 Elsevier Science Ltd.

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