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CPT

  Cat. No.:  DC32952   Featured
Chemical Structure
35873-49-5
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More than 5000 active chemicals with high quality for research!
Field of application
CPT is a potent adenosine A1 receptor antagonist.
Cas No.: 35873-49-5
Chemical Name: 8-Cyclopentyl-1,3-dimethylxanthine
Synonyms: 1H-Purine-2,6-dione,8-cyclopentyl-3,9-dihydro-1,3-dimethyl-;8-Cyclopentyl-1,3-dimethylxanthine;8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione;8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE,WHITE TO OFF-WHITE SOLID;1,3-dimethyl-8-cyclopentylxanthine;8-Cyclopentyl theophylline;8-cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione;8-Cyclopentyltheophylline CPT;cyclopentyl teophylline;Theophylline,8-cyclopentyl;Xanthine,8-cyclopentyl-1,3-dimethyl;CPT;8-Cyclopentyltheophylline;Lopac0_000391;NCGC00015178-05;HMS2231K17;NSC 101806;SR-01000075232-1;E72267;NCGC00261076-01;LP00391;MFCD00055116;8-Cyclopentyl-1,3-dimethylxanthine, >=98% (HPLC), powder;PDSP1_000994;HMS502J06;NCIOpen2_006919;BRD-K38347298-001-06-4;GTPL385;Spectrum5_001769;Tox21_500391;L000085;AKOS027320620;NCGC00015178-06;NCGC00093819-03;SMR000326793;8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione;CCG-221695;DTXSID70189432;Mol Pharmacol 29: 331 (1986);HY-W011955;SCHEMBL18029489;UNII-U7PWT4CPL5;KBio2_000831;1H-Purine-2, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-;PDSP2_000978;SCVHFRLUNIOSGI-UHFFFAOYSA-N;Spectrum2_001734;EU-0100391;NSC_1917;35873-49-5;NCGC00093819-02;1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-;BRD-K38347298-001-02-3;NCGC00015178-07;BSPBio_002295;CAS_1917;8-Cyclopentyl-1,3-dimethylxanthine?;CHEMBL106265;8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione;SCHEMBL431907;NCGC00015178-04;IDI1_000824;BDBM81925;NCGC00015178-02;8-CYCLOPENTYL-3,9-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE;NSC101806;8-cyclopentyltheophylline (cpt);NCGC00093819-04;EN300-223002;KBio3_001515;Z3247223614;CCG-39502;NCGC00015178-10;CHEBI:109538;8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione;DivK1c_000824;Spectrum4_000760;CS-W012671;Lopac-C-102;Q4644273;Theophylline, 8-cyclopentyl-;NCGC00093819-01;8-cyclopentyltheophylline;BRN 1133199;SDCCGSBI-0050378.P003;SR-01000075232;KBio1_000824;KBioSS_000831;HMS3261O03;Spectrum3_000658;AKOS030211020;NSC-101806;NINDS_000824;NCGC00015178-01;FT-0639285;KBio2_003399;SPBio_001808;NCGC00015178-03;Xanthine, 8-cyclopentyl-1,3-dimethyl-;Spectrum_000351;1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-;U7PWT4CPL5;PD-116600;CPT; 8-Cyclopentyltheophylline;HMS3374O03;MLS000859932;KBioGR_001120;KBio2_005967;SPECTRUM2300193
SMILES: CN1C2=C(C(=O)N(C)C1=O)N=C(C3CCCC3)N2
Formula: C12H16N4O2
M.Wt: 248.28104
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
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