6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

342814-67-9

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Basic information
1. Product Name: 6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester
2. Synonyms: 6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester
3. CAS NO:342814-67-9
4. Molecular Formula:
5. Molecular Weight: 503.479
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: 6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester(342814-67-9)
11. EPA Substance Registry System: 6-Bromo-hexanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester(342814-67-9)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 342814-67-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 342814-67-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,2,8,1 and 4 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 342814-67:
(8*3)+(7*4)+(6*2)+(5*8)+(4*1)+(3*4)+(2*6)+(1*7)=139
139 % 10 = 9
So 342814-67-9 is a valid CAS Registry Number.

342814-67-9Upstream product

342814-67-9Downstream Products

342814-68-0 7,7-Bis-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)-heptanoic acid (S)-((2R,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester

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