Cas 1357375-12-2,(3R)-4-nitro-3-(4-nitrophenyl)-1-[ (3aS,6R,7aR)tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]butan-1-one

1357375-12-2

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Basic information

Product Name: (3R)-4-nitro-3-(4-nitrophenyl)-1-[ (3aS,6R,7aR)tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]butan-1-one
Synonyms:
CAS NO:1357375-12-2
Molecular Formula:
Molecular Weight: 451.5
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: (3R)-4-nitro-3-(4-nitrophenyl)-1-[ (3aS,6R,7aR)tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]butan-1-one(CAS DataBase Reference)
NIST Chemistry Reference: (3R)-4-nitro-3-(4-nitrophenyl)-1-[ (3aS,6R,7aR)tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]butan-1-one(1357375-12-2)
EPA Substance Registry System: (3R)-4-nitro-3-(4-nitrophenyl)-1-[ (3aS,6R,7aR)tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]butan-1-one(1357375-12-2)

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: 1357375-12-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1357375-12-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,7,3,7 and 5 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1357375-12:
(9*1)+(8*3)+(7*5)+(6*7)+(5*3)+(4*7)+(3*5)+(2*1)+(1*2)=172
172 % 10 = 2
So 1357375-12-2 is a valid CAS Registry Number.

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1357375-12-2Relevant academic research and scientific papers

Diastereoselective alkyl Grignard 1,4-additions to para-substituted (2R)-N-cinnamoylbornane-10,2-sultam derivatives: Influence of N-atom pyramidalization

Piatek, Anna M.,Sadowska, Agnieszka,Chapuis, Christian,Jurczak, Janusz

, p. 2141 - 2167 (2012/01/31)

Several typical 13C-NMR displacements (of C=O, C(α), C(β), and Cipso), as well as conformational or energy properties (S-N-C=O dihedral angle, ΔE syn/anti; HOMO/LUMO) could be correlated with the electronic parameters of p-substitute

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