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2',3'-Dideoxycytidine diphosphoethanolamine structure
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2',3'-Dideoxycytidine diphosphoethanolamine

TL;DR: 2',3'-Dideoxycytidine diphosphoethanolamine (CAS 130036-23-6) is a chemical compound with molecular formula C11H20N4O9P2 and molecular weight 414.07056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-aminoethoxy(hydroxy)phosphoryl] [5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate

Also Known As: Ddcdp ethanolamine, 2',3'-Dideoxycytidine diphosphoethanolamine, [2-aminoethoxy(hydroxy)phosphoryl] [5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate, 2',3'-Dideoxycytidine 5'-(trihydrogen diphosphate) P'-(2-aminoethyl) ester, Cytidine 5'-(trihydrogen diphosphate), 2',3'-dideoxy-, P'-(2-aminoethyl) ester

CAS Number
130036-23-6
Molecular Formula
C11H20N4O9P2
Molecular Weight
414.07056 g/mol
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Technical Specifications

Molecular FormulaC11H20N4O9P2
Molecular Weight414.07056 g/mol
XLogP-7.1
Topological Polar Surface Area (TPSA)196.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors10
Rotatable Bonds9
Exact Mass414.07056 Da
Heavy Atoms26
Complexity685.0
SMILESC1CC(OC1COP(=O)(O)OP(=O)(O)OCCN)N2C=CC(=NC2=O)N
InChIKeyGBUOFJVOGQHJIM-UHFFFAOYSA-N

Chemical Property Profile of 2',3'-Dideoxycytidine diphosphoethanolamine

XLogP
-7.1
TPSA (Topological Polar Surface Area)
196.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
9
Heavy Atoms
26
Complexity
685.0
Exact Mass
414.07056
Monoisotopic Mass
414.07056
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'-Dideoxycytidine diphosphoethanolamine

The XLogP value of -7.1 indicates that 2',3'-Dideoxycytidine diphosphoethanolamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 196.0 Ų indicates high polarity, suggesting 2',3'-Dideoxycytidine diphosphoethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2',3'-Dideoxycytidine diphosphoethanolamine has 4 hydrogen bond donor(s) and 10 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'-Dideoxycytidine diphosphoethanolamine?

The CAS number of 2',3'-Dideoxycytidine diphosphoethanolamine is 130036-23-6.

What is the molecular formula of 2',3'-Dideoxycytidine diphosphoethanolamine?

The molecular formula of 2',3'-Dideoxycytidine diphosphoethanolamine is C11H20N4O9P2.

What is the molecular weight of 2',3'-Dideoxycytidine diphosphoethanolamine?

The molecular weight of 2',3'-Dideoxycytidine diphosphoethanolamine is 414.07056 g/mol.

Where can I buy 2',3'-Dideoxycytidine diphosphoethanolamine?

You can request a quote for 2',3'-Dideoxycytidine diphosphoethanolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2',3'-Dideoxycytidine diphosphoethanolamine?

Yes, CoreyChem provides custom synthesis services for 2',3'-Dideoxycytidine diphosphoethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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