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1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione structure
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1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione

TL;DR: 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione (CAS 139973-29-8) is a chemical compound with molecular formula C10H16N2O4 and molecular weight 228.11101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3S)-3,5-dihydroxypentyl]-5-methylpyrimidine-2,4-dione

Also Known As: 1-(2,4-dideoxy-D-ribityl)thymine, 1-[(3S)-3,5-Dihydroxypentyl]thymine, 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione, 1-[(3S)-3,5-dihydroxypentyl]-5-methylpyrimidine-2,4-dione, 1-((3'S)-3',5'-Dihydroxypentyl)-5-methyl-(1H,3H)-primidin-2,4-dione

CAS Number
139973-29-8
Molecular Formula
C10H16N2O4
Molecular Weight
228.11101 g/mol
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Technical Specifications

Molecular FormulaC10H16N2O4
Molecular Weight228.11101 g/mol
XLogP-0.9
Topological Polar Surface Area (TPSA)89.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass228.11101 Da
Heavy Atoms16
Complexity314.0
SMILESCC1=CN(C(=O)NC1=O)CC[C@@H](CCO)O
InChIKeyYEPCFTBHKDVDKM-QMMMGPOBSA-N

Chemical Property Profile of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione

XLogP
-0.9
TPSA (Topological Polar Surface Area)
89.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
16
Complexity
314.0
Exact Mass
228.11101
Monoisotopic Mass
228.11101
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-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione

The XLogP value of -0.9 indicates that 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 89.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione has 3 hydrogen bond donor(s) and 4 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-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione?

The CAS number of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione is 139973-29-8.

What is the molecular formula of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione?

The molecular formula of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione is C10H16N2O4.

What is the molecular weight of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione?

The molecular weight of 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione is 228.11101 g/mol.

Where can I buy 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione?

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

Does CoreyChem offer custom synthesis for 1-[(3S)-3,5-dihydroxypentyl]-5-methyl-pyrimidine-2,4-dione?

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

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