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Home › Product Catalog › 8-cyclopentyl-1,3-dipropylxanthine

8-cyclopentyl-1,3-dipropylxanthine

CAS 102146-07-6C16H24N4O2MW 304.39

8-cyclopentyl-1,3-dipropylxanthine (CAS 102146-07-6) — formula C16H24N4O2, molecular weight 304.39; category organic chemicals.

Product Overview

CAS Number102146-07-6
Molecular FormulaC16H24N4O2
Molecular Weight304.39
LogP4
CategoryOrganic Chemicals

Technical Profile

What this product is

8-cyclopentyl-1,3-dipropylxanthine is a carbon-based organic compound with CAS registry number 102146-07-6 and molecular formula C16H24N4O2 (molecular weight 304.39), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 102146-07-6

Its molecular formula C16H24N4O2 comprises 16 C, 24 H, 4 N, 2 O atoms.

Also known as: 8-cyclopentyl-1,3-dipropylxanthine · 8-环戊基-1,3-二丙基黄嘌呤

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 8-cyclopentyl-1,3-dipropylxanthine?

The CAS registry number of 8-cyclopentyl-1,3-dipropylxanthine is 102146-07-6.

What is the molecular formula and molecular weight of 8-cyclopentyl-1,3-dipropylxanthine?

Molecular formula C16H24N4O2, molecular weight 304.39.

What other names is 8-cyclopentyl-1,3-dipropylxanthine known by?

It is also registered under: 8-cyclopentyl-1,3-dipropylxanthine, 8-环戊基-1,3-二丙基黄嘌呤.

Which category does 8-cyclopentyl-1,3-dipropylxanthine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 8-cyclopentyl-1,3-dipropylxanthine (CAS 102146-07-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number102146-07-6
PubChem CID1329
Molecular formulaC16H24N4O2
IUPAC name8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
UNII (FDA)9PTP4FOI9E

Computed descriptors

Molecular Weight304.39
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass304.18992602
Monoisotopic Mass304.18992602
Topological Polar Surface Area69.3
Heavy Atom Count22

Documented uses on record

  • Compounds that bind to and block the stimulation of ADENOSINE A1 RECEPTORS.

Synonyms and trade names

8-Cyclopentyl-1,3-dipropylxanthine; DPCPX; 102146-07-6; 1,3-Dpcpx; 1,3-dipropyl-8-cyclopentylxanthine; PD-116948; 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione; PD-116,948; 9PTP4FOI9E; 8-cyclopentyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione; 8-Cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purin-2,6-dione; CHEBI:73282; DTXSID50144706; RefChem:590425; DTXCID4067197; 634-445-2

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

8-cyclopentyl-1,3-dipropylxanthine · CAS 102146-07-6 · C16H24N4O2. UNII 9PTP4FOI9E.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 8-环戊基-1,3-二丙基黄嘌呤

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