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1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine structure
Fine Chemical

1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine

TL;DR: 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine (CAS 136035-13-7) is a chemical compound with molecular formula C11H17N3O4 and molecular weight 255.1219 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2S,4R,5R)-4-amino-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Also Known As: Amino nucleoside, 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)-5-methyl-, 1-(3-Amino-2,3,6-trideoxy-.beta.-L-ribo-hexofuranosyl)thymine, 1-(3-Amino-2,3,6-trideoxyhexofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one

CAS Number
136035-13-7
Molecular Formula
C11H17N3O4
Molecular Weight
255.1219 g/mol
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Technical Specifications

Molecular FormulaC11H17N3O4
Molecular Weight255.1219 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass255.1219 Da
Heavy Atoms18
Complexity409.0
SMILESCC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)[C@H](C)O)N
InChIKeyFAXNJWRNLCWHMW-KZVJFYERSA-N

Chemical Property Profile of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine

XLogP
-0.6
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
409.0
Exact Mass
255.1219
Monoisotopic Mass
255.1219
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-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine

The XLogP value of -0.6 indicates that 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine. Following Lipinski's Rule of Five, 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine 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 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine?

The CAS number of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine is 136035-13-7.

What is the molecular formula of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine?

The molecular formula of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine is C11H17N3O4.

What is the molecular weight of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine?

The molecular weight of 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine is 255.1219 g/mol.

Where can I buy 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine?

You can request a quote for 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine?

Yes, CoreyChem provides custom synthesis services for 1-(3-Amino-2,3,6-trideoxy-beta-L-ribo-hexofuranosyl)thymine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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