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alpha-L-Thymidine, 4'-azido-3'-deoxy- structure
Fine Chemical

alpha-L-Thymidine, 4'-azido-3'-deoxy-

TL;DR: alpha-L-Thymidine, 4'-azido-3'-deoxy- (CAS 140387-60-6) is a chemical compound with molecular formula C10H13N5O4 and molecular weight 267.09674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: alpha-L-Thymidine, 4'-azido-3'-deoxy-, .alpha.-L-Thymidine, 4'-azido-3'-deoxy-, 2,4(1H,3H)-Pyrimidinedione, 1-(5-azido-5-(hydroxymethyl)tetrahydro-2-furanyl)-5-methyl, (2R-cis)-, 1-[(2S,5R)-5-Azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2S,5R)-5-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

CAS Number
140387-60-6
Molecular Formula
C10H13N5O4
Molecular Weight
267.09674 g/mol
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Technical Specifications

Molecular FormulaC10H13N5O4
Molecular Weight267.09674 g/mol
XLogP0.3
Topological Polar Surface Area (TPSA)93.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass267.09674 Da
Heavy Atoms19
Complexity498.0
SMILESCC1=CN(C(=O)NC1=O)[C@@H]2CC[C@@](O2)(CO)N=[N+]=[N-]
InChIKeyMIXHWWCIYLMJQR-OIBJUYFYSA-N

Chemical Property Profile of alpha-L-Thymidine, 4'-azido-3'-deoxy-

XLogP
0.3
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
19
Complexity
498.0
Exact Mass
267.09674
Monoisotopic Mass
267.09674
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 alpha-L-Thymidine, 4'-azido-3'-deoxy-

The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-L-Thymidine, 4'-azido-3'-deoxy-. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-L-Thymidine, 4'-azido-3'-deoxy-. Following Lipinski's Rule of Five, alpha-L-Thymidine, 4'-azido-3'-deoxy- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of alpha-L-Thymidine, 4'-azido-3'-deoxy-?

The CAS number of alpha-L-Thymidine, 4'-azido-3'-deoxy- is 140387-60-6.

What is the molecular formula of alpha-L-Thymidine, 4'-azido-3'-deoxy-?

The molecular formula of alpha-L-Thymidine, 4'-azido-3'-deoxy- is C10H13N5O4.

What is the molecular weight of alpha-L-Thymidine, 4'-azido-3'-deoxy-?

The molecular weight of alpha-L-Thymidine, 4'-azido-3'-deoxy- is 267.09674 g/mol.

Where can I buy alpha-L-Thymidine, 4'-azido-3'-deoxy-?

You can request a quote for alpha-L-Thymidine, 4'-azido-3'-deoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-L-Thymidine, 4'-azido-3'-deoxy-?

Yes, CoreyChem provides custom synthesis services for alpha-L-Thymidine, 4'-azido-3'-deoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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