Cas 135637-45-5,3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide

135637-45-5

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Basic information

Product Name: 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide
Synonyms: 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide
CAS NO:135637-45-5
Molecular Formula:
Molecular Weight: 346.426
EINECS: N/A
Product Categories: N/A
Mol File: 135637-45-5.mol
Article Data: 1

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: 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide(CAS DataBase Reference)
NIST Chemistry Reference: 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide(135637-45-5)
EPA Substance Registry System: 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)glutaramide(135637-45-5)

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: 135637-45-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 135637-45-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,6,3 and 7 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 135637-45:
(8*1)+(7*3)+(6*5)+(5*6)+(4*3)+(3*7)+(2*4)+(1*5)=135
135 % 10 = 5
So 135637-45-5 is a valid CAS Registry Number.

135637-45-5Upstream product

135637-43-3 3-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenvl)-1,5-pentanedinitrile

135637-45-5Downstream Products

135637-46-6 atizoram

135637-45-5Relevant articles and documents

Processes and intermediates in the synthesis of 5-(3-exo-bicyclo[2.2.1]hept-2-yloxy-4-methoxyphenyl)-3,4,5,6-tetrahydropyrimidine-2(1H)-one

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Page column 18, (2008/06/13)

This invention relates to novel processes for preparing the pharmaceutically active compound 5-(3-[(2S)-exo-bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl)-3,4,5,6-tetrahydropyrimidin-2(1H)-one and its corresponding 2R enantiomer and for preparing certain in

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