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AG00C90G

35873-49-5 | 8-Cyclopentyl-1,3-dimethylxanthine

Chemical structure of 8-Cyclopentyl-1,3-dimethylxanthine, CAS 35873-49-5
AG00C90G
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sdsCOA

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CAS Number 35873-49-5
Catalog Number AG00C90G(AGN-PC-00Q02G)
Chemical Name 8-Cyclopentyl-1,3-dimethylxanthine
IUPAC Name 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
InChI InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
InChI Key SCVHFRLUNIOSGI-UHFFFAOYSA-N
MDL Number MFCD00055116
Molecular Formula C12H16N4O2
Molecular Weight 248.2810
NSC Number 101806
SMILES O=C(N1C)N(C)C2=C(NC(C3CCCC3)=N2)C1=O
UNII U7PWT4CPL5
Synonyms
8-CPDMX, 8-cyclopentyl-1,3-dimethylxanthine, 8-cyclopentyltheophylline, PD 116,600, PD 116600, PD-116,600, PD-116600, 8-Cyclopentyl-1,3-dimethylxanthine, 8-cyclopentyltheophylline, 35873-49-5, 8-Cyclopentyl theophylline, UNII-U7PWT4CPL5, U7PWT4CPL5, 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione, NSC 101806, BRN 1133199, Xanthine, 8-cyclopentyl-1,3-dimethyl-, Theophylline, 8-cyclopentyl-, CHEMBL106265, 8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, 1,3-dimethyl-8-cyclopentylxanthine, Spectrum_000351, Lopac-C-102, AC1L1CIO, AC1Q6LAU, Spectrum2_001734, Spectrum3_000658, Spectrum4_000760, Spectrum5_001769, NCIOpen2_006919, Lopac0_000391, BSPBio_002295, GTPL385, KBioGR_001120, KBioSS_000831, MLS000859932, DivK1c_000824, SCHEMBL431907, SPECTRUM2300193, SPBio_001808, CPT; 8-Cyclopentyltheophylline, 8-cyclopentyltheophylline (cpt), SCHEMBL18029489, BDBM81925, CTK4H5503, HMS502J06, KBio1_000824, KBio2_000831, KBio2_003399, KBio2_005967, KBio3_001515, DTXSID70189432, CHEBI:109538, NINDS_000824, SCVHFRLUNIOSGI-UHFFFAOYSA-N, HMS2231K17, HMS3261O03, HMS3374O03, 1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-, CAS_1917, NSC_1917, Tox21_500391, CCG-39502, MFCD00055116, NSC101806, PDSP1_000994, PDSP2_000978, ZINC15880093, AKOS027320620, AKOS030211020, CCG-221695, LP00391, NSC-101806, IDI1_000824, Mol Pharmacol 29: 331 (1986), NCGC00015178-01, NCGC00015178-02, NCGC00015178-03, NCGC00015178-04, NCGC00015178-05, NCGC00015178-06, NCGC00015178-07, NCGC00093819-01, NCGC00093819-02, NCGC00093819-03, NCGC00093819-04, NCGC00261076-01, SMR000326793, DB-048886, LS-149466, C-102, EU-0100391, FT-0639285, 8-cyclopentyl-1,3-dimethyl-9H-purine-2,6-dione, L000085, SR-01000075232, SR-01000075232-1, BRD-K38347298-001-02-3, BRD-K38347298-001-06-4, 1H-Purine-2, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-, 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione,8-cyclopentyl-3,9-dihydro-1,3-dimethyl-, 8-Cyclopentyl-1,3-dimethylxanthine, >=98% (HPLC), powder, 1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl- (9CI), 8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, Cyclopentyltheophylline, 8-CPDMX, D0L5JL, CID1917, KST-1B3669, AR-1B7055, C12-H16-N4-O2, PD 116600, PD-116600, PD 116,600, PD-116,600, C053907, CPT, 37073-18-0,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited