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(BENZYLSULFONYL)AMINO]ACETIC ACID is a chemical compound that belongs to the class of organic compounds known as benzyloxycarbonyl compounds. It is characterized by the presence of a benzyloxycarbonyl group and an amino group on the same carbon atom, which makes it a versatile reagent for protecting amino groups in organic synthesis and peptide synthesis.

6966-44-5

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6966-44-5 Usage

Uses

Used in Organic Synthesis:
(BENZYLSULFONYL)AMINO]ACETIC ACID is used as a reagent for protecting amino groups during organic synthesis. Its ability to protect amino groups allows for selective reactions to occur at other sites on the molecule, facilitating the synthesis of complex organic compounds.
Used in Peptide Synthesis:
In the field of peptide synthesis, (BENZYLSULFONYL)AMINO]ACETIC ACID is used as a protecting group for amino groups. This protection is necessary to prevent unwanted side reactions during the formation of peptide bonds, enabling the synthesis of longer and more complex peptide sequences.
Used in Pharmaceutical and Medicinal Chemistry:
(BENZYLSULFONYL)AMINO]ACETIC ACID has potential applications in pharmaceutical and medicinal chemistry due to its ability to modify the properties of amino acids and peptides. This modification can lead to the development of new drugs with improved pharmacological properties, such as enhanced stability, bioavailability, or target specificity.
Overall, (BENZYLSULFONYL)AMINO]ACETIC ACID is a versatile compound with important uses in organic chemistry, peptide synthesis, and pharmaceutical research, making it a valuable tool for chemists and researchers in these fields.

Check Digit Verification of cas no

The CAS Registry Mumber 6966-44-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,6 and 6 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6966-44:
(6*6)+(5*9)+(4*6)+(3*6)+(2*4)+(1*4)=135
135 % 10 = 5
So 6966-44-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H11NO4S/c11-9(12)6-10-15(13,14)7-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)/p-1

6966-44-5Upstream product

6966-44-5Relevant academic research and scientific papers

THROMBIN INHIBITORS

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, (2008/06/13)

A compound which inhibits human thrombin and which has the general structure STR1 such as STR2

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