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1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione structure
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1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

TL;DR: 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione (CAS 167417-54-1) is a chemical compound with molecular formula C10H14N2O3 and molecular weight 210.10045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

Also Known As: C-L-d2T, J1.175.178D, 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione, (1'R,4'S)-1-[4-(Hydroxymethyl)cyclopentan-1-yl]uracil, 1-[(1R)-3beta-(Hydroxymethyl)cyclopentane-1beta-yl]uracil

CAS Number
167417-54-1
Molecular Formula
C10H14N2O3
Molecular Weight
210.10045 g/mol
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Technical Specifications

Molecular FormulaC10H14N2O3
Molecular Weight210.10045 g/mol
XLogP-0.3
Topological Polar Surface Area (TPSA)69.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass210.10045 Da
Heavy Atoms15
Complexity314.0
SMILESC1C[C@H](C[C@H]1CO)N2C=CC(=O)NC2=O
InChIKeyJDAMSPOUKFALSO-JGVFFNPUSA-N

Chemical Property Profile of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

XLogP
-0.3
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
314.0
Exact Mass
210.10045
Monoisotopic Mass
210.10045
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-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione

The XLogP value of -0.3 indicates that 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione has 2 hydrogen bond donor(s) and 3 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-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione?

The CAS number of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is 167417-54-1.

What is the molecular formula of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione?

The molecular formula of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is C10H14N2O3.

What is the molecular weight of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione?

The molecular weight of 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione is 210.10045 g/mol.

Where can I buy 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione?

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

Does CoreyChem offer custom synthesis for 1-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione?

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

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