Cas no 35873-49-5 (8-Cyclopentyl-1,3-dimethylxanthine)

8-Cyclopentyl-1,3-dimethylxanthine structure
35873-49-5 structure
Product Name:8-Cyclopentyl-1,3-dimethylxanthine
CAS No:35873-49-5
MF:C12H16N4O2
MW:248.281042098999
MDL:MFCD00055116
CID:311173
PubChem ID:1917
Update Time:2025-09-25

8-Cyclopentyl-1,3-dimethylxanthine Chemical and Physical Properties

Names and Identifiers

    • 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
    • DivK1c_000824
    • Spectrum4_000760
    • CS-W012671
    • Lopac-C-102
    • Q4644273
    • Theophylline, 8-cyclopentyl-
    • NCGC00093819-01
    • 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
    • DB-048886
    • MDL: MFCD00055116
    • 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
    • SMILES: O=C1C2=C(N(C)C(N1C)=O)N=C(C1CCCC1)N2

Computed Properties

  • Exact Mass: 248.12700
  • Monoisotopic Mass: 248.127326
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 380
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 7
  • XLogP3: nothing
  • Topological Polar Surface Area: 69.3

Experimental Properties

  • Density: 1.332
  • Melting Point: 250-252°C
  • Boiling Point: 513.1°Cat760mmHg
  • Flash Point: 264.1°C
  • Refractive Index: 1.607
  • Solubility: H2O: <0.28?mg/mL, slightly soluble
  • Water Partition Coefficient: Soluble in 0.1M NaOH. Slightly soluble in water. Also soluble in DMSO at 16mg/ml at 60°C.
  • Stability/Shelf Life: Store in freezer; Solutions at 4 deg C stable for several days
  • PSA: 72.68000
  • LogP: 0.61790

8-Cyclopentyl-1,3-dimethylxanthine Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • RTECS:XH5093600

8-Cyclopentyl-1,3-dimethylxanthine Customs Data

  • HS CODE:2933990090
  • Customs Data:

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

8-Cyclopentyl-1,3-dimethylxanthine Pricemore >>

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