1,2,3,6-Tetrahydro-1,3-dimethyl-N-[4-(1-methylethyl)phenyl]-2,6-dioxo-7H-purine-7-acetamide

CAS: 349085-38-7

Ref. AN-AG0037ND

Produktinformation

• Name: 1,2,3,6-Tetrahydro-1,3-dimethyl-N-[4-(1-methylethyl)phenyl]-2,6-dioxo-7H-purine-7-acetamide
• Synonyme: [u'2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide', u'HC 030031', u'HC-030031', u'HC030031', u'HC-030031', u'349085-38-7', u'HC 030031', u'2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(4-isopropylphenyl)acetamide', u'HEQDZPHDVAOBLN-UHFFFAOYSA-N', u'2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide', u'CHEMBL1086310', u'2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)-N-(4-isopropylphenyl)acetamide', u'2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)-N-(4-isopropylphenyl)acetamide', u'2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-[4-(propan-2-yl)phenyl]acetamide', u'HC030031', u'AC1LM9D6', u'Oprea1_280240', u'Oprea1_427263', u'GTPL4211', u'SCHEMBL1064155', u'TOSLAB 829227', u'CTK4H3225', u'DTXSID10360763', u'HMS3651P10', u'ZINC898145', u'BCP06674', u'EX-A2393', u'2459AH', u'BBL036191', u'BDBM50318463', u'MFCD02007349', u's2918', u'STK096101', u'AKOS001460528', u'CS-1040', u'MCULE-9547297783', u'QC-7693', u'KS-00000L88', u'NCGC00378740-04', u'BAS 02065857', u'HY-15064', u'AB0096991', u'AB1009212', u'FT-0669107', u'H-105', u'ST50720012', u'SW131228-2', u'HC-030031, >=98% (HPLC), powder', u'W-5282', u'J-019797', u'2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide.', u'2-(1,3-dimethyl-2,6-dioxo(1,3,7-trihydropurin-7-yl))-N-[4-(methylethyl)phenyl] acetamide', u'2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)-N-[4-(propan-2-yl)phenyl]acetamide', u'D0D6MC', u'C18H21N5O3', u'ZINC00898145', u'CID1150897', u'B2100', u'A13278', u'C552888', u'TRPA1 inhibitor (pain/inflammation), Hydra Biosciences/Cubist Pharmaceuticals']
• CAS: 349085-38-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 355.3910
• Formel: C₁₈H₂₁N₅O₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C18H21N5O3/c1-11(2)12-5-7-13(8-6-12)20-14(24)9-23-10-19-16-15(23)17(25)22(4)18(26)21(16)3/h5-8,10-11H,9H2,1-4H3,(H,20,24)
• InChI Key: HEQDZPHDVAOBLN-UHFFFAOYSA-N