2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
128939-80-0
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Basic information
- Product Name: 2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione
- Synonyms:
- CAS NO:128939-80-0
- Molecular Formula:
- Molecular Weight: 274.276
- 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: 2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione(128939-80-0)
- EPA Substance Registry System: 2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione(128939-80-0)
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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: 128939-80-0(Hazardous Substances Data)
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128939-80-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 128939-80-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,9,3 and 9 respectively; the second part has 2 digits, 8 and 0 respectively.Calculate Digit Verification of CAS Registry Number 128939-80:
(8*1)+(7*2)+(6*8)+(5*9)+(4*3)+(3*9)+(2*8)+(1*0)=170
170 % 10 = 0
So 128939-80-0 is a valid CAS Registry Number.
128939-80-0Upstream product
128939-80-0Downstream Products
- 123201-07-0 C31H35N2O9PS
- 123201-08-1 (4S,5S,6S)-6-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-methyl-7-oxo-3-phenylsulfanyl-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
- 123201-06-9 (S)-2-[(2S,3S)-3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-2-yl]-thiopropionic acid S-phenyl ester
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2-[(2S,3S)-2-((S)-2-Hydroxy-1-methyl-ethyl)-4-oxo-azetidin-3-yl]-isoindole-1,3-dione
