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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

1-(dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid

Cc1onc(c1S(=O)(=O)NC1(CCCC1)C(=O)O)C Request for Quotation
Chemical Name: 1-(dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic acid
CAS Number: 1094472-05-5
Product Number: AG019PSJ(AG019PSJ)
Synonyms:
MDL No:
Molecular Formula: C11H16N2O5S
Molecular Weight: 288.3201

Identification/Properties

Computed Properties
Molecular Weight:
288.318g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
4
Exact Mass:
288.078g/mol
Monoisotopic Mass:
288.078g/mol
Topological Polar Surface Area:
118A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
452
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound 1-(Dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic Acid is a key intermediate in chemical synthesis processes, particularly in the pharmaceutical industry. Its unique chemical structure and functional groups make it a versatile building block for creating complex molecules with specific biological activities. In chemical synthesis, this compound can serve as a valuable starting material for the preparation of various drug candidates, as well as other bioactive compounds. Through strategic modifications and functional group manipulations, chemists can utilize this intermediate to introduce specific structural motifs or tailor properties of the final target molecules, thereby enabling the fine-tuning of pharmacological profiles.Moreover, the presence of the oxazole and sulfonamide moieties in this compound imparts desirable characteristics that can enhance the biological activity or pharmacokinetic properties of the final products. By incorporating these functionalities into the molecular design, researchers can potentially improve the potency, selectivity, or metabolic stability of the synthesized compounds for therapeutic applications.Overall, the application of 1-(Dimethyl-1,2-oxazole-4-sulfonamido)cyclopentane-1-carboxylic Acid in chemical synthesis underscores its significance as a valuable tool for the generation of novel compounds with enhanced biological relevance and potential pharmaceutical utility.