Cas 898258-68-9,1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride

898258-68-9

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Basic information

Product Name: 1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride
Synonyms: 1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride
CAS NO:898258-68-9
Molecular Formula:
Molecular Weight: 345.874
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: 1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride(CAS DataBase Reference)
NIST Chemistry Reference: 1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride(898258-68-9)
EPA Substance Registry System: 1-(5-benzenesulfonyl-thiazol-2-yl)-piperazine hydrochloride(898258-68-9)

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: 898258-68-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 898258-68-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,8,2,5 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 898258-68:
(8*8)+(7*9)+(6*8)+(5*2)+(4*5)+(3*8)+(2*6)+(1*8)=249
249 % 10 = 9
So 898258-68-9 is a valid CAS Registry Number.

898258-68-9Upstream product

898258-67-8 tert-butyl 4-(5-(phenylsulfonyl)thiazol-2-yl)piperazine-1-carboxylate

898258-68-9Downstream Products

898258-68-9Relevant academic research and scientific papers

[4-(HETEROARYL) PIPERAZIN-1-YL]-(2,5-SUBSTITUTED -PHENYL)METHANONE DERIVATIVES AS GLYCINE TRANSPORTER 1 (GLYT-1) INHIBITORS FOR THE TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS

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Page/Page column 36-37, (2008/06/13)

The present invention relates to compounds of the general formula (I) wherein R1 is-OR1’,-SR1’ or is a heterocycloalkyl group; R1’ is lower alkyl, lower alkyl substituted by halogen or is -(CH2)n

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