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AZT 5Br6OEt deriv. structure
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AZT 5Br6OEt deriv.

TL;DR: AZT 5Br6OEt deriv. (CAS 160399-45-1) is a chemical compound with molecular formula C12H18BrN5O5 and molecular weight 391.04913 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5S,6S)-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione

Also Known As: AZT 5Br6OEt deriv., 3'-Azido-5-bromo-3'-deoxy-6-ethoxy-3,4,5,6-tetrahydrothymidine, Thymidine, 3'-azido-5-bromo-3'-deoxy-6-ethoxy-5,6-dihydro-, (5S,6S)-, (-)-trans-(5S,6S)-5-Bromo-6-ethoxy-5,6-dihydro-3'-azido-3'-deoxythymidine, (5S,6S)-1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-bromo-6-ethoxy-5-methyl-1,3-diazinane-2,4-dione

CAS Number
160399-45-1
Molecular Formula
C12H18BrN5O5
Molecular Weight
391.04913 g/mol
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Technical Specifications

Molecular FormulaC12H18BrN5O5
Molecular Weight391.04913 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)102.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds5
Exact Mass391.04913 Da
Heavy Atoms23
Complexity542.0
SMILESCCO[C@H]1[C@](C(=O)NC(=O)N1[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-])(C)Br
InChIKeyPEXTUNYSUGCNRK-QQGIPPOESA-N

Chemical Property Profile of AZT 5Br6OEt deriv.

XLogP
1.0
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
542.0
Exact Mass
391.04913
Monoisotopic Mass
391.04913
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 AZT 5Br6OEt deriv.

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for AZT 5Br6OEt deriv.. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for AZT 5Br6OEt deriv.. Following Lipinski's Rule of Five, AZT 5Br6OEt deriv. has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AZT 5Br6OEt deriv.?

The CAS number of AZT 5Br6OEt deriv. is 160399-45-1.

What is the molecular formula of AZT 5Br6OEt deriv.?

The molecular formula of AZT 5Br6OEt deriv. is C12H18BrN5O5.

What is the molecular weight of AZT 5Br6OEt deriv.?

The molecular weight of AZT 5Br6OEt deriv. is 391.04913 g/mol.

Where can I buy AZT 5Br6OEt deriv.?

You can request a quote for AZT 5Br6OEt deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AZT 5Br6OEt deriv.?

Yes, CoreyChem provides custom synthesis services for AZT 5Br6OEt deriv. and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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