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1,3-DIPROPYL-8-PHENYLXANTHINE

CAS 85872-53-3C17H20N4O2MW 312.37

1,3-DIPROPYL-8-PHENYLXANTHINE (CAS 85872-53-3) — formula C17H20N4O2, molecular weight 312.37; category organic chemicals.

Product Overview

CAS Number85872-53-3
Molecular FormulaC17H20N4O2
Molecular Weight312.37
LogP4
CategoryOrganic Chemicals

Technical Profile

What this product is

1,3-DIPROPYL-8-PHENYLXANTHINE is a carbon-based organic compound with CAS registry number 85872-53-3 and molecular formula C17H20N4O2 (molecular weight 312.37), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85872-53-3

Its molecular formula C17H20N4O2 comprises 17 C, 20 H, 4 N, 2 O atoms.

Also known as: 1,3-DIPROPYL-8-PHENYLXANTHINE · 化合物 Adenosine receptor A1 antagonist 5

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1,3-DIPROPYL-8-PHENYLXANTHINE?

The CAS registry number of 1,3-DIPROPYL-8-PHENYLXANTHINE is 85872-53-3.

What is the molecular formula and molecular weight of 1,3-DIPROPYL-8-PHENYLXANTHINE?

Molecular formula C17H20N4O2, molecular weight 312.37.

What other names is 1,3-DIPROPYL-8-PHENYLXANTHINE known by?

It is also registered under: 1,3-DIPROPYL-8-PHENYLXANTHINE, 化合物 Adenosine receptor A1 antagonist 5.

Which category does 1,3-DIPROPYL-8-PHENYLXANTHINE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1,3-DIPROPYL-8-PHENYLXANTHINE (CAS 85872-53-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号85872-53-3
PubChem CID128784
分子式C17H20N4O2
IUPAC 名称8-phenyl-1,3-dipropyl-7H-purine-2,6-dione
UNII(FDA)HMS3266E16

Computed descriptors

Molecular Weight312.37
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass312.15862589
Monoisotopic Mass312.15862589
Topological Polar Surface Area69.3
Heavy Atom Count23

Synonyms and trade names

1,3-Dipropyl-8-phenylxanthine; 85872-53-3; Dppx; RefChem:910794; 3,9-Dihydro-8-phenyl-1,3-dipropyl-1H-purine-2,6-dione; NPC 200; 8-phenyl-1,3-dipropyl-7H-purine-2,6-dione; 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione; CHEMBL158507; 1H-Purine-2,6-dione, 3,7-dihydro-8-phenyl-1,3-dipropyl-; 3,7-Dihydro-1,3-dipropyl-8-phenyl-1H-purine-2,6,dione; 8-phenyl-1,3-dipropyl-3,9-dihydro-1h-purine-2,6-dione; NCGC00024614-01; Tocris-0486; SCHEMBL661108; orb1704778

What the public record says

化合物 Adenosine receptor A1 antagonist 5 · CAS 85872-53-3 · C17H20N4O2. UNII HMS3266E16.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 化合物 Adenosine receptor A1 antagonist 5

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