8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
This is the primary chemical detail page for 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione · CAS 35873-49-5. The current molecular formula entry is C12H16N4O2. 109 searchable synonyms resolve back to this record. Use this page as the main reference for identifiers, naming variants, and supplier-linked context.
Overview
Key identifiers
- CAS No.
- 35873-49-5
- Primary name
- 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
- Formula
- C12H16N4O2
Record status
Added Apr 3, 2026 · Updated Apr 3, 2026
Properties
- Molecular formula
- C12H16N4O2
Safety
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About this chemical
This page represents the primary record for 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione with CAS Registry Number 35873-49-5. The molecular formula is C12H16N4O2. This chemical may be referenced by 109 different names or synonyms.
Primary identifiers: English name · CAS · Molecular formula (when available). Synonym and alternate-name pages all resolve back to this record.
Synonyms and naming
Chemicals are often known by multiple names depending on context, industry, or language. This entry includes 109 searchable synonyms. Alternate-name landing pages, where present, all resolve back to this main record.
Use the synonym list below as naming context; keep this chemical detail page as the primary reference.
Synonyms
Common & readable names (103)
- 8-Cyclopentyl-1,3-dimethylxanthine
- 35873-49-5
- 8-cyclopentyltheophylline
- 1,3-dimethyl-8-cyclopentylxanthine
- U7PWT4CPL5
- PD-116600
- 1H-Purine-2,6-dione, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
- 8-CPDMX
- PD 116600
- RefChem:914544
- PD-116,600
- 1,3-CPT
- DTXCID00111923
- 8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
- CHEMBL106265
- 8-Cyclopentyl theophylline
- BRN 1133199
- Xanthine, 8-cyclopentyl-1,3-dimethyl-
- Theophylline, 8-cyclopentyl-
- Spectrum_000351
- Lopac-C-102
- 1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl-
- 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
- orb1305135
- 8-cyclopentyltheophylline (cpt)
- SCHEMBL18029489
- BDBM81925
- HMS502J06
- KBio1_000824
- KBio2_000831
- KBio2_003399
- KBio2_005967
- KBio3_001515
- 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- CHEBI:109538
- NINDS_000824
- 8-Cyclopentyl-13-dimethylxanthine
- HMS2231K17
- HMS3261O03
- HMS3374O03
- CAS_1917
- NSC_1917
- Tox21_500391
- 8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
- 8-CYCLOPENTYL-3,9-DIHYDRO-1,3-DIMETHYL-1H-PURINE-2,6-DIONE
- CCG-39502
- EBC-08269
- EBC-12616
- EX-A15358
- PDSP1_000994
- PDSP2_000978
- AKOS027320620
- AKOS030211020
- CCG-221695
- CS-W012671
- HY-W011955
- LP00391
- SDCCGSBI-0050378.P003
- IDI1_000824
- Mol Pharmacol 29: 331 (1986)
- NCGC00015178-01
- NCGC00015178-02
- NCGC00015178-03
- NCGC00015178-04
- NCGC00015178-05
- NCGC00015178-06
- NCGC00015178-07
- NCGC00015178-10
- NCGC00093819-01
- NCGC00093819-02
- NCGC00093819-03
- NCGC00093819-04
- NCGC00261076-01
- SMR000326793
- DB-048886
- EU-0100391
- E72267
- EN300-223002
- L000085
- SR-01000075232
- Q4644273
- SR-01000075232-1
- BRD-K38347298-001-02-3
- BRD-K38347298-001-06-4
- 1H-Purine-2, 8-cyclopentyl-3,7-dihydro-1,3-dimethyl-
- Z3247223614
- 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 8-Cyclopentyl-1,3-dimethylxanthine, >=98% (HPLC), powder
Registry & reference names (6)
- DTXSID70189432
- NSC-101806
- NSC 101806
- UNII-U7PWT4CPL5
- NSC101806
- FC20723