Cas 208051-06-3,2-Ethyl-N-[1(S)-formyl-2-phenylethyl]-1,1-dioxo-3,4,7,8-tetrahydro-2H-1,4-dioxino[2,3-g]-1,2-benzothiazine-3(S)-carboxamide

208051-06-3

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Basic information

Product Name: 2-Ethyl-N-[1(S)-formyl-2-phenylethyl]-1,1-dioxo-3,4,7,8-tetrahydro-2H-1,4-dioxino[2,3-g]-1,2-benzothiazine-3(S)-carboxamide
Synonyms:
CAS NO:208051-06-3
Molecular Formula: C₂₂H₂₄N₂O₆S
Molecular Weight: 444.51038
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: 2-Ethyl-N-[1(S)-formyl-2-phenylethyl]-1,1-dioxo-3,4,7,8-tetrahydro-2H-1,4-dioxino[2,3-g]-1,2-benzothiazine-3(S)-carboxamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-Ethyl-N-[1(S)-formyl-2-phenylethyl]-1,1-dioxo-3,4,7,8-tetrahydro-2H-1,4-dioxino[2,3-g]-1,2-benzothiazine-3(S)-carboxamide(208051-06-3)
EPA Substance Registry System: 2-Ethyl-N-[1(S)-formyl-2-phenylethyl]-1,1-dioxo-3,4,7,8-tetrahydro-2H-1,4-dioxino[2,3-g]-1,2-benzothiazine-3(S)-carboxamide(208051-06-3)

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: 208051-06-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 208051-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,0,5 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 208051-06:
(8*2)+(7*0)+(6*8)+(5*0)+(4*5)+(3*1)+(2*0)+(1*6)=93
93 % 10 = 3
So 208051-06-3 is a valid CAS Registry Number.

208051-06-3Upstream product

208051-06-3Downstream Products

208051-06-3Relevant academic research and scientific papers

1,2-Benzothiazine 1,1-dioxide α-ketoamide analogues as potent calpain I inhibitors

Bihovsky, Ron,Tao, Ming,Mallamo, John P.,Wells, Gregory J.

, p. 1035 - 1038 (2007/10/03)

A series of potent 1,2-benzothiazine 1,1-dioxide α-ketoamide inhibitors of calpain I is described.

1,2-Benzothiazine 1,1-dioxide P2-P3 peptide mimetic aldehyde calpain I inhibitors

Wells,Tao,Josef,Bihovsky

, p. 3488 - 3503 (2007/10/03)

A series of peptide mimetic aldehyde inhibitors of calpain I was prepared in which the P2 and P3 amino acids were replaced by substituted 3,4-dihydro-1,2-benzothiazine-3-carboxylate 1,1-dioxides. The effect of 2, 6, and 7-benzothiazi

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