(S)-1.2-bis-phenylcarbamoyloxy-butane, also known as (S)-1,2-bis(phenylcarbamoyl)butane, is a chiral organic compound with the molecular formula C16H18N2O2. It is a derivative of butane, where two phenylcarbamoyl groups are attached to the 1 and 2 carbon atoms, respectively. (S)-1.2-bis-phenylcarbamoyloxy-butane is of interest in the field of organic chemistry, particularly in the synthesis of pharmaceuticals and agrochemicals, due to its potential as a chiral building block or intermediate. The (S)-enantiomer specifically refers to the molecule's spatial arrangement, which is important as it can influence the compound's biological activity and properties.
4415-40-1
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Basic information
- Product Name: (S)-1.2-bis-phenylcarbamoyloxy-butane
- Synonyms:
- CAS NO:4415-40-1
- Molecular Formula:
- Molecular Weight: 328.368
- 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: (S)-1.2-bis-phenylcarbamoyloxy-butane(CAS DataBase Reference)
- NIST Chemistry Reference: (S)-1.2-bis-phenylcarbamoyloxy-butane(4415-40-1)
- EPA Substance Registry System: (S)-1.2-bis-phenylcarbamoyloxy-butane(4415-40-1)
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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: 4415-40-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4415-40-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,1 and 5 respectively; the second part has 2 digits, 4 and 0 respectively.Calculate Digit Verification of CAS Registry Number 4415-40:
(6*4)+(5*4)+(4*1)+(3*5)+(2*4)+(1*0)=71
71 % 10 = 1
So 4415-40-1 is a valid CAS Registry Number.
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(S)-1.2-bis-phenylcarbamoyloxy-butane
