N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid, also known as N-ethoxymethyl-2-hydroxy-4-phenyl-but-3-enoic acid amide, is a complex organic compound with the chemical formula C14H17NO4. It is a derivative of 2-hydroxy-4-phenyl-but-3-enoic acid, featuring an amide group and an ethoxymethyl protecting group. N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid is primarily used in the synthesis of various pharmaceuticals and chemical intermediates due to its unique structure and reactivity. The presence of the phenyl group and the conjugated double bond in the molecule provides it with specific chemical properties, making it a valuable building block in organic chemistry.
785-82-0
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Basic information
- Product Name: N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid
- Synonyms:
- CAS NO:785-82-0
- Molecular Formula:
- Molecular Weight: 235.283
- 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: N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid(CAS DataBase Reference)
- NIST Chemistry Reference: N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid(785-82-0)
- EPA Substance Registry System: N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid(785-82-0)
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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: 785-82-0(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 785-82-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,8 and 5 respectively; the second part has 2 digits, 8 and 2 respectively.Calculate Digit Verification of CAS Registry Number 785-82:
(5*7)+(4*8)+(3*5)+(2*8)+(1*2)=100
100 % 10 = 0
So 785-82-0 is a valid CAS Registry Number.
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785-82-0Downstream Products
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N-Aethoxymethyl-2-hydroxy-4-phenyl-but-3-ensaeure-amid
