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1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione structure
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1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione

TL;DR: 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione (CAS 127492-36-8) is a chemical compound with molecular formula C9H12N2O5 and molecular weight 228.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(3,4,5-trihydroxypent-1-enyl)pyrimidine-2,4-dione

Also Known As: (3,4,5-OH pentenyl)U, NCI60_014454, 1-(3,4,5-trihydroxypent-1-enyl)pyrimidine-2,4-dione, (E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)uracil, D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-

CAS Number
127492-36-8
Molecular Formula
C9H12N2O5
Molecular Weight
228.07462 g/mol
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Technical Specifications

Molecular FormulaC9H12N2O5
Molecular Weight228.07462 g/mol
XLogP-2.6
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass228.07462 Da
Heavy Atoms16
Complexity339.0
SMILESC1=CN(C(=O)NC1=O)C=CC(C(CO)O)O
InChIKeyBLUCVFFICDEGFV-UHFFFAOYSA-N

Chemical Property Profile of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione

XLogP
-2.6
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
16
Complexity
339.0
Exact Mass
228.07462
Monoisotopic Mass
228.07462
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione

The XLogP value of -2.6 indicates that 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione?

The CAS number of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is 127492-36-8.

What is the molecular formula of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione?

The molecular formula of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is C9H12N2O5.

What is the molecular weight of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione?

The molecular weight of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is 228.07462 g/mol.

Where can I buy 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione?

You can request a quote for 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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