76408-68-9
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Basic information
- Product Name: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)
- Synonyms: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)
- CAS NO:76408-68-9
- Molecular Formula: C43H53F3N8O13S2
- Molecular Weight: 1011.0519296
- EINECS: 278-447-8
- Product Categories: N/A
- Mol File: 76408-68-9.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)(76408-68-9)
- EPA Substance Registry System: 2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)(76408-68-9)
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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: 76408-68-9(Hazardous Substances Data)
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76408-68-9 Usage
Sulphonyl group
A functional group consisting of a sulfur atom bonded to two oxygen atoms (-S(=O)2).Phenylazo group
A functional group formed by theazo coupling, which involves the linkage of two phenyl rings through a nitrogen atom (-N=N-).Acetamidomethyl group
A functional group containing an amide bond (-C(=O)NH2) attached to a methyl group (-CH3).Perfluoroacetate moiety
A highly electronegative and stable group consisting of a carbon atom bonded to three fluorine atoms and one oxygen atom (-OC(F)3).Cysteine derivative
The compound is derived from the amino acid cysteine, which contains a thiol group (-SH) and a carboxyl group (-COOH).Amino acid residues
The compound contains various amino acid residues, such as L-threonine, L-alanine, and L-serine, linked together in a chain.Biochemical properties
Due to its complex structure and the presence of multiple functional groups, the compound is likely to have specific biochemical properties, which could be relevant in chemical and biological applications.Stability
The presence of the perfluoroacetate moiety may contribute to the stability of the compound, making it suitable for certain applications in chemistry and biology.Check Digit Verification of cas no
The CAS Registry Mumber 76408-68-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,4,0 and 8 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 76408-68:
(7*7)+(6*6)+(5*4)+(4*0)+(3*8)+(2*6)+(1*8)=149
149 % 10 = 9
So 76408-68-9 is a valid CAS Registry Number.
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2-[[[4-(phenylazo)phenyl]methyl]sulphonyl]ethyl S-(acetamidomethyl)-N-[N-[N-(N-L-threonyl-3-phenyl-L-alanyl)-L-threonyl]-L-seryl]-L-cysteinate, mono(perfluoroacetate)
