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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.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
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
MSDS
TITLE DOWNLOAD
MSDS_15263_DC32952_35873-49-5
COA
LOT NO. DOWNLOAD
Cat. No. Product name Field of application
DC33635 DODAP DODAP, also known as 1,2-Dioleoyl-3-dimethylammonium-propane, is a cationic lipid. It has been used as a component in liposomes that can be used to encapsulate siRNA, immunostimulatory oligodeoxynucleotides, antisense oligonucleotides, or chemotherapeutic agents for in vitro and in vivo delivery.
DC31074 Isopropyl myristate Isopropyl myristate is the ester of isopropyl alcohol and myristic acid.
DC74557 PREX-in1 PREX-in1 is a specific small-molecule inhibitor of P-Rex1 and P-Rex2 Rac-GEF activity with IC50 of 4.5 uM (P-Rex1 DHPH Rac-GEF activity) in liposome-based GEF assay, inhibits P-Rex1 and P-Rex2 through their catalytic DH domain.
DC74555 GYS32661 GYS32661 (GYS 32661) is a potent Rac inhibitor capable of inhibiting both Rac1 and Rac1b, inhibited activated Rac1 with IC50 of 1.18 uM in in vitro pull-down assays.
DC74539 L557-0155 L557-0155 is a small molecule inhibitor of VSIG-8, prevents VSIG-8 binding to VISTA, promotes cytokine production and cell proliferation in PBMCs and suppresses melanoma growth.
DC74528 K284 K284 is a selective small molecule inhibitor of chitinase 3 like1 (CHI3L1) with strong binding affinity (Kd=-9.7 kcal·mol-1), inhibits lung metastasis by blocking IL-13Rα2-mediated JNK-AP-1 signals.
DC74225 YB-537 YB-537 (YB537) is a potent, highly specific quinone reductase 2 (QR2) inhibitor with IC50 of 3 nM, shows no activity against QR1 (IC50>10 uM).
DC74223 X-Neu5Ac X-Neu5Ac (sodium) is a substrate for chromogenic assay of neuraminidase activity in bacterial expression systems; with a Km of 0.89 mM for neuraminidase.
DC74218 UT-59 UT-59 is a specific inhibitor of cholesterol-sensing membrane protein Scap, binds to Scap's cholesterol-binding site, blocks SREBP activation and inhibits lipid synthesis.
DC74205 Tryptolinamide Tryptolinamide (TLAM) is a small-molecule compound that activates mitochondrial respiration in cybrids generated from patient-derived mitochondria and fibroblasts from patient-derived iPSCs, inhibits phosphofructokinase-1 (PFK1) with an ATP-uncompetitive
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