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Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- structure
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Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-

TL;DR: Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- (CAS 134935-09-4) is a chemical compound with molecular formula C17H21N3O4 and molecular weight 331.1532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2R,3R,5S)-3-(benzylamino)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Also Known As: 2'-Benzylamino-dT, 2'-Benzylamino-3'-deoxythymidine, 2'-(Benzylamino)-3'-deoxythymidine, Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-, Uridine,2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)

CAS Number
134935-09-4
Molecular Formula
C17H21N3O4
Molecular Weight
331.1532 g/mol
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Technical Specifications

Molecular FormulaC17H21N3O4
Molecular Weight331.1532 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass331.1532 Da
Heavy Atoms24
Complexity516.0
SMILESCC1=CN(C(=O)NC1=O)[C@H]2[C@@H](C[C@H](O2)CO)NCC3=CC=CC=C3
InChIKeyACOCQMUXUHLWCH-SQWLQELKSA-N

Chemical Property Profile of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-

XLogP
0.3
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
24
Complexity
516.0
Exact Mass
331.1532
Monoisotopic Mass
331.1532
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, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-. Following Lipinski's Rule of Five, Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-?

The CAS number of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is 134935-09-4.

What is the molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-?

The molecular formula of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is C17H21N3O4.

What is the molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-?

The molecular weight of Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- is 331.1532 g/mol.

Where can I buy Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-?

You can request a quote for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)-?

Yes, CoreyChem provides custom synthesis services for Uridine, 2',3'-dideoxy-5-methyl-2'-((phenylmethyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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