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2-[[4-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[(4-methoxybenzyloxy)carbonyl]-L-seryl]-L-cysteinate
- CAS No.: 84712-94-7
- Purity: 99%
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- Molecular Formula: C33H39N5O10S2
- Molecular Weight: 729.82026
- Vapor Pressure: 0mmHg at 25°C
- Boiling Point: 1039.6°C at 760 mmHg
- Flash Point: 582.5°C
- PSA： 255.30000
- Density: 1.35g/cm3
- LogP: 6.13330
2-[[4-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[(4-methoxybenzyloxy)carbonyl]-L-seryl]-L-cysteinate(Cas 84712-94-7) Usage
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Chemical derivative |
Derived from the amino acid cysteine. |
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Sulfonamide group |
A chemical group consisting of a sulfur atom double-bonded to two oxygen atoms and a nitrogen atom bonded to a carbon atom. |
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Benzylsulphonyl group |
A chemical group consisting of a benzyl group (a phenyl group attached to a methylene group) bonded to a sulphonyl group (a sulfur atom bonded to three oxygen atoms). |
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Ester group |
A chemical group consisting of an oxygen atom double-bonded to a carbon atom and a second carbon atom bonded to another oxygen atom. |
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Phenylazo group |
A chemical group consisting of a nitrogen atom double-bonded to two phenyl groups. |
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Acetamidomethyl group |
A chemical group consisting of an amide group (a carbonyl group bonded to a nitrogen atom) bonded to a methyl group (a carbon atom bonded to three hydrogen atoms). |
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Methoxybenzyloxy carbonyl group |
A chemical group consisting of a phenyl group bonded to a methoxy group (an oxygen atom bonded to a methyl group) and a carbonyl group bonded to an oxygen atom. |
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General Description |
2-[[4-(phenylazo)benzyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[(4-methoxybenzyloxy)carbonyl]-L-seryl]-L-cysteinate is a chemical compound that is a derivative of the amino acid cysteine. It contains a sulfonamide group, a benzylsulphonyl group, and an ester group. The compound also contains a phenylazo group, an acetamidomethyl group, and a methoxybenzyloxy carbonyl group. This complex molecule has potential applications in pharmaceuticals, organic synthesis, and biochemistry research due to its unique structure and functional groups. |
InChI:InChI=1/C33H39N5O10S2/c1-23(40)34-22-49-20-30(35-31(41)29(18-39)36-33(43)48-19-24-10-14-28(46-2)15-11-24)32(42)47-16-17-50(44,45)21-25-8-12-27(13-9-25)38-37-26-6-4-3-5-7-26/h3-15,29-30,39H,16-22H2,1-2H3,(H,34,40)(H,35,41)(H,36,43)/t29-,30-/m0/s1
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