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Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- structure
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Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-

TL;DR: Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- (CAS 119662-57-6) is a chemical compound with molecular formula C11H18ClN2O14P3 and molecular weight 529.96594 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[[(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Also Known As: CEdUTP, 5-ClEt-2'-dUTP, 5-(2-Chloroethyl)-2'-deoxyuridine-5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-, 5-(2-Chloroethyl)-2'-deoxyuridine 5'-(tetrahydrogen triphosphate)

CAS Number
119662-57-6
Molecular Formula
C11H18ClN2O14P3
Molecular Weight
529.96594 g/mol
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Technical Specifications

Molecular FormulaC11H18ClN2O14P3
Molecular Weight529.96594 g/mol
XLogP-4.5
Topological Polar Surface Area (TPSA)239.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors14
Rotatable Bonds10
Exact Mass529.96594 Da
Heavy Atoms31
Complexity891.0
SMILESC1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)CCCl)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChIKeyHJBGHZTYMHLTCX-DJLDLDEBSA-N

Chemical Property Profile of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-

XLogP
-4.5
TPSA (Topological Polar Surface Area)
239.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
14
Rotatable Bonds
10
Heavy Atoms
31
Complexity
891.0
Exact Mass
529.96594
Monoisotopic Mass
529.96594
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 Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-

The XLogP value of -4.5 indicates that Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 239.0 Ų indicates high polarity, suggesting Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- has 6 hydrogen bond donor(s) and 14 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-?

The CAS number of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- is 119662-57-6.

What is the molecular formula of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-?

The molecular formula of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- is C11H18ClN2O14P3.

What is the molecular weight of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-?

The molecular weight of Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- is 529.96594 g/mol.

Where can I buy Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-?

You can request a quote for Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy-?

Yes, CoreyChem provides custom synthesis services for Uridine 5'-(tetrahydrogen triphosphate), 5-(2-chloroethyl)-2'-deoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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