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Home › Product Catalog › 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione

3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione

CAS 73747-39-4C11H14N4O2MW 234.25

3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione (CAS 73747-39-4) — formula C11H14N4O2, molecular weight 234.25; category organic chemicals.

Product Overview

CAS Number73747-39-4
Molecular FormulaC11H14N4O2
Molecular Weight234.25
LogP1
CategoryOrganic Chemicals

Technical Profile

What this product is

3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione is a carbon-based organic compound with CAS registry number 73747-39-4 and molecular formula C11H14N4O2 (molecular weight 234.25), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 73747-39-4

Its molecular formula C11H14N4O2 comprises 11 C, 14 H, 4 N, 2 O atoms.

Also known as: 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione · 3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione?

The CAS registry number of 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione is 73747-39-4.

What is the molecular formula and molecular weight of 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione?

Molecular formula C11H14N4O2, molecular weight 234.25.

What other names is 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione known by?

It is also registered under: 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione, 3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮.

Which category does 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3,7-Dihydro-8-(1-propenyl)-1,3,7-trimethyl-1H-purine-2,6-dione (CAS 73747-39-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号73747-39-4
PubChem CID5380637
分子式C11H14N4O2
IUPAC 名称1,3,7-trimethyl-8-[(E)-prop-1-enyl]purine-2,6-dione
UNII(FDA)2RM5CF2N22

Computed descriptors

Molecular Weight234.25
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass234.11167570
Monoisotopic Mass234.11167570
Topological Polar Surface Area58.4
Heavy Atom Count17

Synonyms and trade names

8-Prop-1-enylcaffeine; CAFFEINE, 8-(PROP-1-ENYL)-; 73747-39-4; 2RM5CF2N22; NSC-101819; 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(1-propenyl)-; RefChem:1074777; NSC 101819; NSC101819; UNII-2RM5CF2N22; (e)-8-(1-propenyl)caffeine; AKOS024411361; 1H-Purine-2, 3,7-dihydro-1,3,7-trimethyl-8-(1-propenyl)-; 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-(1-propen-1-yl)-; 3,7-Dihydro-1,3,7-trimethyl-8-(1-propen-1-yl)-1H-purine-2,6-dione

What the public record says

3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮 · CAS 73747-39-4 · C11H14N4O2. UNII 2RM5CF2N22.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 3,7-二氢-8-(1-丙烯基)-1,3,7-三甲基-1H-嘌呤-2,6-二酮

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