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4-[(3S)-3-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-oxo-1-pyrrolidinyl]-3-fluorobenzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

811788-89-3

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811788-89-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 811788-89-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,1,1,7,8 and 8 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 811788-89:
(8*8)+(7*1)+(6*1)+(5*7)+(4*8)+(3*8)+(2*8)+(1*9)=193
193 % 10 = 3
So 811788-89-3 is a valid CAS Registry Number.

811788-89-3Relevant academic research and scientific papers

1-PHENYL-2-OXO-3-SULFONYLAMINO-PYRROLIDINE DERIVATIVES AND RELATED COMPOUNDS AS FACTOR XA INHIBITORS FOR THE TREATMENT OF ACUTE VASCULAR DISEASES

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Page/Page column 32, (2010/02/09)

The invention relates to compounds of formula (I) wherein: R1 represents a group selected from: formula (II) each ring of which optionally contains a further heteroatom N, Z represents an optional substituent halogen, alk represents alkylene or alkenylene, T represents S, O or NH; R2 represents -C1-6alkyl, -C1-3alkylCN, -C0-3alkylRc, -C1-3alkylRf, -C2-3alkylNRaRb, -C2-3alkylOC1-6alkyl, -C2-3alkylOC1-3alkylCONRaRb, with the proviso that R2 does not represent C2-3alkylmorpholino; X represents phenyl or a 5- or 6- membered aromatic heterocyclic group containing at least one heteroatom selected from O, N or S, each of which is optionally substituted by 0-2 groups selected from: halogen, -C1-4alkyl, -C2-4alkenyl, -CN, -CF3, -NRaRb, -C0-4alkylORe, -C(O)Rd and -C(O)NRaRb; Y represents a substituent selected from hydrogen, halogen, -C1-4alkyl, -C2-4alkenyl, -NRaRb, -NO2, -C(O)NRaRb, -N(C1-4alkyl)(CHO), -NHCOC1-4alkyl, -NHSO2Rd, -C0-4alkylORe, -C(O)Rd, -S(O)nRd, or -S(O)2NRaRb; The other substituents are as defined in claim 1.

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