1-Methyl-Cyclopentanecarboxylic Acid
[CAS# 5217-05-0]

Identification

• Name: 1-Methyl-Cyclopentanecarboxylic Acid
• Synonyms: N-[[1-[4-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,5,12-Trihydroxy-7-Methoxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Hydroxy-Ethylidene]Amino]-4-Methyl-Benzenesulfonamide; N-[[1-[4-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-2,5,12-Trihydroxy-7-Methoxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Hydroxyethylidene]Amino]-4-Methylbenzenesulfonamide; N-[[1-[4-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,5,12-Trihydroxy-6,11-Diketo-7-Methoxy-3,4-Dihydro-1H-Tetracen-2-Yl]-2-Hydroxy-Ethylidene]Amino]-4-Methyl-Benzenesulfonamide
• Molecular Formula: C₃₄H₃₇N₃O₁₂S
• Molecular Weight: 711.74
• CAS Registry Number: 5217-05-0
• SMILES: C1=CC=C(OC)C6=C1C(=O)C5=C(O)C3=C(C(OC2OC(C(O)C(N)C2)C)CC(O)(C3)C(=N/N[S](=O)(=O)C4=CC=C(C=C4)C)/CO)C(=C5C6=O)O
• InChI: 1S/C34H37N3O12S/c1-15-7-9-17(10-8-15)50(45,46)37-36-23(14-38)34(44)12-19-26(22(13-34)49-24-11-20(35)29(39)16(2)48-24)33(43)28-27(31(19)41)30(40)18-5-4-6-21(47-3)25(18)32(28)42/h4-10,16,20,22,24,29,37-39,41,43-44H,11-14,35H2,1-3H3/b36-23+
• InChIKey: NTXPWZGFTAXPMI-GOJREDGKSA-N

Properties

• Density: 1.629g/cm³ (Cal.)
• Boiling point: 929.698°C at 760 mmHg (Cal.)
• Flash point: 516.063°C (Cal.)