Cas 1173089-00-3,(1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate

1173089-00-3

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Basic information

Product Name: (1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate
Synonyms: (1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate
CAS NO:1173089-00-3
Molecular Formula:
Molecular Weight: 306.426
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: (1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate(CAS DataBase Reference)
NIST Chemistry Reference: (1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate(1173089-00-3)
EPA Substance Registry System: (1S,3R,6S)-2,1'-spirocyclopropane(bicyclo[2.2.1]heptane)-1'-norbornylmethanol p-toluenesulfonate(1173089-00-3)

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: 1173089-00-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1173089-00-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,3,0,8 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1173089-00:
(9*1)+(8*1)+(7*7)+(6*3)+(5*0)+(4*8)+(3*9)+(2*0)+(1*0)=143
143 % 10 = 3
So 1173089-00-3 is a valid CAS Registry Number.

1173089-00-3Upstream product

98-59-9 p-toluenesulfonyl chloride

1173089-00-3Downstream Products

1173089-00-3Relevant academic research and scientific papers

Identification of an orally active Opioid Receptor-like 1 (ORL1) receptor antagonist 4-{3-[(2R)-2,3-dihydroxypropyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1- yl}-1-[(1S,3S,4R)-spiro[bicyclo[2.2.1]heptane-2,1′-cyclopropan] -3-ylmethyl]piperidine as clinical ca

, p. 4091 - 4094 (2009)

Our efforts to optimize prototype opioid receptor-like 1 (ORL1) antagonist 1 led to the discovery of 4-{3-[(2R)-2, 3-dihydroxypropyl]-2-oxo-2,3-dihydro-1H- benzimidazol-1-yl}-1-[(1S,3S,4R)-spiro[bicyclo[2.2.1]heptane-2, 1′-cyclopropan]-3-ylmethyl]piperidi

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