
CAS 755039-56-6
:4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxybenzoic acid
Description:
4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxybenzoic acid, with CAS number 755039-56-6, is a chemical compound characterized by its complex structure, which includes a pteridine moiety and a methoxybenzoic acid group. This compound features a cyclopentyl group and an ethyl substituent, contributing to its hydrophobic characteristics. The presence of the tetrahydro-pteridine ring indicates potential biological activity, as pteridines are often involved in various biochemical processes. The methoxy group enhances solubility and may influence the compound's interaction with biological targets. Additionally, the amino and carboxylic acid functional groups suggest that this compound could participate in hydrogen bonding, which is crucial for its potential pharmacological properties. Overall, the structural complexity and functional groups present in this compound suggest it may have applications in medicinal chemistry, particularly in the development of therapeutic agents. Further studies would be necessary to elucidate its specific biological activities and potential uses.
Formula:C22H27N5O4
InChI:InChI=1S/C22H27N5O4/c1-4-16-20(28)26(2)17-12-23-22(25-19(17)27(16)14-7-5-6-8-14)24-15-10-9-13(21(29)30)11-18(15)31-3/h9-12,14,16H,4-8H2,1-3H3,(H,29,30)(H,23,24,25)/t16-/m1/s1
InChI key:InChIKey=AMLPCXFISSPPBJ-MRXNPFEDSA-N
SMILES:C(C)[C@H]1N(C=2C(N(C)C1=O)=CN=C(NC3=C(OC)C=C(C(O)=O)C=C3)N2)C4CCCC4
Synonyms:- Benzoic acid, 4-[[(7R)-8-cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxy-
- (R)-4-((8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid
- 4-[[(7R)-8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-7H-pteridin-2-yl]amino)-3-methoxybenzoic acid
- 4-[[(7R)-8-Cyclopentyl-7-ethyl-5,6,7,8-tetrahydro-5-methyl-6-oxo-2-pteridinyl]amino]-3-methoxybenzoic acid
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Found 5 products.
(R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxybenzoic acid
CAS:Formula:C22H27N5O4Purity:98%Color and Shape:SolidMolecular weight:425.4809dTAG Targeting Ligand 1
CAS:<p>dTAG Targeting Ligand 1 (SUBSTITUTE SHEET 245) serves as a ligand for target proteins in PROTAC (Proteolysis Targeting Chimera) applications. It is used in the synthesis of PROTACs.</p>Formula:C22H27N5O4Color and Shape:SolidMolecular weight:425.48(R)-4-(8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylamino) -3-methoxy-benzoic acid
CAS:<p>Please enquire for more information about (R)-4-(8-Cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylamino) -3-methoxy-benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H27N5O4Purity:Min. 95%Molecular weight:425.5 g/mol





