4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
117482-07-2
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Basic information
- Product Name: 4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone
- Synonyms: 4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone
- CAS NO:117482-07-2
- Molecular Formula:
- Molecular Weight: 308.358
- 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: 4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone(CAS DataBase Reference)
- NIST Chemistry Reference: 4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone(117482-07-2)
- EPA Substance Registry System: 4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone(117482-07-2)
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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: 117482-07-2(Hazardous Substances Data)
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117482-07-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 117482-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,4,8 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 117482-07:
(8*1)+(7*1)+(6*7)+(5*4)+(4*8)+(3*2)+(2*0)+(1*7)=122
122 % 10 = 2
So 117482-07-2 is a valid CAS Registry Number.
117482-07-2Upstream product
- 117482-03-8 methyl 6α-methyl-6-phenoxyacetamidopenicillanate-1α-oxide
- 117482-04-9 methyl α-(4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinon-1-yl)-β-methylcrotonate
- 36954-98-0 methyl 6α-methyl-6-phenoxyacetamidopenicillanate
- 117482-06-1 N-methoxalyl-4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone
117482-07-2Downstream Products
- 117482-08-3 [(2R,3R)-2-Acetylsulfanyl-3-methyl-4-oxo-3-(2-phenoxy-acetylamino)-azetidin-1-yl]-hydroxy-acetic acid 4-nitro-benzyl ester
- 117482-12-9 (5R) 6R-methyl-2-methyl-6-phenoxyacetamidopenem-3-carboxylic acid potassium salt
- 117482-09-4 p-nitrobenzyl (4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinon-1-yl) chloro acetate
- 117482-11-8 p-nitrobenzyl (5R) 6R-methyl-2-methyl-6-phenoxyacetamidopenem-3-carboxylate
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4R-acetylthio-3R-methyl-3-phenoxyacetamido-2-azetidinone
