3-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
128592-32-5
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Basic information
- Product Name: 3-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester
- Synonyms:
- CAS NO:128592-32-5
- Molecular Formula:
- Molecular Weight: 285.343
- EINECS: N/A
- Product Categories: N/A
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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-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: 3-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester(128592-32-5)
- EPA Substance Registry System: 3-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester(128592-32-5)
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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: 128592-32-5(Hazardous Substances Data)
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128592-32-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 128592-32-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,5,9 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 128592-32:
(8*1)+(7*2)+(6*8)+(5*5)+(4*9)+(3*2)+(2*3)+(1*2)=145
145 % 10 = 5
So 128592-32-5 is a valid CAS Registry Number.
128592-32-5Upstream product
128592-32-5Downstream Products
- 128592-36-9 (4aS,11cR)-7-(4-Methoxy-benzenesulfonyl)-4a-methyl-2,3,4,4a,5,6,7,11c-octahydro-1H-pyrido[3,2-c]carbazole
- 128592-35-8 (S)-7-(4-Methoxy-benzenesulfonyl)-4a-methyl-2,4,4a,5,6,7-hexahydro-3H-pyrido[3,2-c]carbazole
- 128592-40-5 (3aS,10bR,12bS)-6-(4-Methoxy-benzenesulfonyl)-3a-methyl-2,3,3a,4,6,12b-hexahydro-1H-6,12a-diaza-indeno[7,1-cd]fluoren-12-one
- 128592-31-4 (S)-3-(3-Azido-propyl)-9-(4-methoxy-benzenesulfonyl)-3-methyl-1,2,3,9-tetrahydro-carbazol-4-one
- 128592-38-1 1-[(4aS,11cS)-7-(4-Methoxy-benzenesulfonyl)-4a-methyl-2,3,4,4a,5,6,7,11c-octahydro-pyrido[3,2-c]carbazol-1-yl]-2-phenylsulfanyl-ethanone
- 128608-36-6 2-Benzenesulfinyl-1-[(4aS,11cS)-7-(4-methoxy-benzenesulfonyl)-4a-methyl-2,3,4,4a,5,6,7,11c-octahydro-pyrido[3,2-c]carbazol-1-yl]-ethanone
- 128592-39-2 (3aS,10bS,12bS)-6-(4-Methoxy-benzenesulfonyl)-3a-methyl-11-phenylsulfanyl-2,3,3a,4,6,12b-hexahydro-1H-6,12a-diaza-indeno[7,1-cd]fluoren-12-one
- 128592-29-0 N-{3-[(S)-4-Hydroxy-9-(4-methoxy-benzenesulfonyl)-3-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-propyl}-2-phenylsulfanyl-acetamide
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3-((R)-3-Methyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propionic acid methyl ester
