Cas 139559-70-9,(1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid

139559-70-9

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Basic information

Product Name: (1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid
Synonyms: (1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid
CAS NO:139559-70-9
Molecular Formula:
Molecular Weight: 379.521
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: (1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid(CAS DataBase Reference)
NIST Chemistry Reference: (1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid(139559-70-9)
EPA Substance Registry System: (1R,2S,3S,4S)-7'-(3-phenylsulfonylaminobicyclo<2.2.1>hept-2-yl)heptanoic acid(139559-70-9)

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: 139559-70-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 139559-70-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,9,5,5 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 139559-70:
(8*1)+(7*3)+(6*9)+(5*5)+(4*5)+(3*9)+(2*7)+(1*0)=169
169 % 10 = 9
So 139559-70-9 is a valid CAS Registry Number.

139559-70-9Upstream product

112966-96-8 Domitroban

139559-70-9Downstream Products

139559-70-9Relevant academic research and scientific papers

Synthesis of metabolites of S-1452, an orally active thromboxane A2 receptor antagonist

Watanabe,Matsuura,Shirahase,Ohtani

, p. 2842 - 2848 (1991)

The synthesis of 16 metabolites of S-1452, an orally active thromboxane A2 (TXA2) receptor antagonist, is described. Regioselective hydroxylation at C-5 or C-6 of the bicyclo[2.2.1]heptane skeleton of the optically active intermediat

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