690632-03-2 Usage
General Description
Tert-butyl 4-(2-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate is a chemical compound with the molecular formula C17H21NO6. It is a pyridinecarboxylate derivative that contains a tert-butyl group and a 2-nitrophenyl group. TERT-BUTYL 4-(2-NITROPHENOXY)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE is commonly used in the synthesis of pharmaceuticals and agrochemicals, as well as in the production of other organic compounds. It is a crystalline solid with a high melting point and is typically handled and stored under controlled conditions to prevent degradation or reactivity. Tert-butyl 4-(2-nitrophenoxy)tetrahydro-1(2H)-pyridinecarboxylate has potential applications in various industries, including pharmaceuticals, agrochemicals, and organic synthesis.
Check Digit Verification of cas no
The CAS Registry Mumber 690632-03-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,0,6,3 and 2 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 690632-03:
(8*6)+(7*9)+(6*0)+(5*6)+(4*3)+(3*2)+(2*0)+(1*3)=162
162 % 10 = 2
So 690632-03-2 is a valid CAS Registry Number.
InChI:InChI=1/C16H22N2O5/c1-16(2,3)23-15(19)17-10-8-12(9-11-17)22-14-7-5-4-6-13(14)18(20)21/h4-7,12H,8-11H2,1-3H3
690632-03-2Relevant articles and documents
DERIVATIVES OF HETEROARYLSULFONAMIDES, THEIR PREPARATION AND THEIR APPLICATION IN HUMAN THERAPY
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Paragraph 0135, (2013/07/19)
The present invention concerns derivatives of heteroarylsulfonamides, notably as blockers of Kv potassium channels, and more particularly of channels Kv1.5, Kv4.3 or Kv11.1, their application in clinical therapy and their preparation methods. These compounds correspond to the following general formula (I): where R1 represents one or more substituents of the phenyl core X such as: hydrogen, halogen, trifluoromethyl, trifluoromethoxy, linear or branched C1-C4 alkyl, or linear or branched C1-C4 alkoxy, A represents oxygen or sulphur, B represents nitrogen when n=1 or 2 and D represents —C(═O)—, or B represents CH when n=0 and D represents —CH2O— or when n=1 and D represents —O—, R2 represents a hydrogen, a methyl, a fluorine or chlorine atom or a methoxy, HetAr represents a pyridyl or quinolyl group, possibly substituted by a group such as a linear or branched C1-C4 alkyl, a linear or branched C1-C4 alkoxy, a halogen, or a trifluoromethyl, and to their pharmaceutically acceptable salts.