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RefChem:350738 structure
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RefChem:350738

TL;DR: RefChem:350738 (CAS 134186-21-3) is a chemical compound with molecular formula C16H20N4O6 and molecular weight 364.13828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

Also Known As: L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-, 5-nitrate, 1,4:3,6-Dianhydro-2-deoxy-2-(4-(3-pyridinylcarbonyl)-1-piperazinyl)-L-iditol 5-nitrate, 5-Deoxy-5-(4-(pyridin-3-yl)carbonylpiperazin-1-yl)-1,4:3,6-dianhydro-L-iditol 2-nitrate, 1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]-L-iditol, [(3S,3aR,6S,6aS)-3-[4-(pyridine-3-carbonyl)piperazin-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] nitrate

CAS Number
134186-21-3
Molecular Formula
C16H20N4O6
Molecular Weight
364.13828 g/mol
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Technical Specifications

Molecular FormulaC16H20N4O6
Molecular Weight364.13828 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)110.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass364.13828 Da
Heavy Atoms26
Complexity535.0
SMILESC1CN(CCN1[C@H]2CO[C@H]3[C@@H]2OC[C@@H]3O[N+](=O)[O-])C(=O)C4=CN=CC=C4
InChIKeyIPCFJCRANDEEFR-BYNSBNAKSA-N

Chemical Property Profile of RefChem:350738

XLogP
-0.1
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
26
Complexity
535.0
Exact Mass
364.13828
Monoisotopic Mass
364.13828
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 RefChem:350738

The XLogP value of -0.1 indicates that RefChem:350738 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:350738. Following Lipinski's Rule of Five, RefChem:350738 has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:350738?

The CAS number of RefChem:350738 is 134186-21-3.

What is the molecular formula of RefChem:350738?

The molecular formula of RefChem:350738 is C16H20N4O6.

What is the molecular weight of RefChem:350738?

The molecular weight of RefChem:350738 is 364.13828 g/mol.

Where can I buy RefChem:350738?

You can request a quote for RefChem:350738 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:350738?

Yes, CoreyChem provides custom synthesis services for RefChem:350738 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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