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2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine structure
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2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine

TL;DR: 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine (CAS 133635-73-1) is a chemical compound with molecular formula C14H23N3O4 and molecular weight 297.16885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-amino-5-(butan-2-yloxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Also Known As: 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine, 2',3'-Dideoxycytidine deriv., 2',3'-dideoxy-5-(1-methylpropoxymethyl) cytidine, 2(1H)-Pyrimidinone, 4-amino-5-((1-methylpropoxy)methyl)-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, 4-amino-5-(butan-2-yloxymethyl)-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

CAS Number
133635-73-1
Molecular Formula
C14H23N3O4
Molecular Weight
297.16885 g/mol
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Technical Specifications

Molecular FormulaC14H23N3O4
Molecular Weight297.16885 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)97.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass297.16885 Da
Heavy Atoms21
Complexity450.0
SMILESCCC(C)OCC1=CN(C(=O)N=C1N)[C@H]2CC[C@H](O2)CO
InChIKeyAMEMHOZQWMFZEH-CLGJWYQZSA-N

Chemical Property Profile of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine

XLogP
-0.4
TPSA (Topological Polar Surface Area)
97.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
450.0
Exact Mass
297.16885
Monoisotopic Mass
297.16885
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 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine

The XLogP value of -0.4 indicates that 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 97.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine. Following Lipinski's Rule of Five, 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine has 2 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 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine?

The CAS number of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine is 133635-73-1.

What is the molecular formula of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine?

The molecular formula of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine is C14H23N3O4.

What is the molecular weight of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine?

The molecular weight of 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine is 297.16885 g/mol.

Where can I buy 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine?

You can request a quote for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine?

Yes, CoreyChem provides custom synthesis services for 2',3'-Dideoxy-5-(1-methylpropoxymethyl)cytidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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