114525-81-4 Usage
General Description
"(R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID" is a chemical compound that belongs to the class of carboxylic acids. It is a white solid with a molecular formula C11H19NO5S and a molecular weight of 277.34 g/mol. (R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID is used in organic synthesis as a reagent for the protection of amines and as a building block for the synthesis of various pharmaceuticals and bioactive compounds. It is also used as a starting material for the preparation of peptide-based drugs and other organic compounds. The BOC (tert-butoxycarbonyl) group in the molecule acts as a protecting group for the thiomorpholine-3-carboxylic acid moiety, allowing for selective modification of the molecule in organic reactions. Overall, (R)-4-BOC-THIOMORPHOLINE-3-CARBOXYLIC ACID has versatile applications in organic synthesis and pharmaceutical research.
Check Digit Verification of cas no
The CAS Registry Mumber 114525-81-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,4,5,2 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 114525-81:
(8*1)+(7*1)+(6*4)+(5*5)+(4*2)+(3*5)+(2*8)+(1*1)=104
104 % 10 = 4
So 114525-81-4 is a valid CAS Registry Number.
InChI:InChI=1/C10H17NO4S/c1-10(2,3)15-9(14)11-4-5-16-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
114525-81-4Relevant articles and documents
PIPERAZINYL PYRIMIDINE DERIVATIVES, PREPARATION METHOD AND USE THEREOF
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Paragraph 0129; 0130, (2015/05/13)
Provided are piperazinyl pyrimidine derivatives of formula I having CCR4 antagonism, and the preparation method, pharmaceutical composition and use thereof in the preparation of a medicament. The medicament is useful for the treatment and preve
Optically active thiomorpholine derivatives
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, (2008/06/13)
Optically active carboxamide derivatives having analgesic activity and being useful as an analgesic agent. The compounds have a general formula: STR1 (in the above formula, R1 represents a hydrogen or halogen atom; R2 represents a halogen atom; R3 represents a pyrrolidino or piperidino group; Y represents a methylene or carbonyl group; and n is an integer of 1 or 2) and pharmacologically acceptable salts thereof.
