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RefChem:332355 structure
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RefChem:332355

TL;DR: RefChem:332355 (CAS 67049-78-9) is a chemical compound with molecular formula C15H27Cl2N3O2 and molecular weight 351.14804 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethylazanium dichloride

Also Known As: Ro 2-2421, Diisopropylcarbamic acid (2-((dimethylamino)methyl)-3-pyridyl) ester dihydrochloride, Carbamic acid, diisopropyl-, (2-((dimethylamino)methyl)-3-pyridyl) ester, dihydrochloride, [3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethylazanium dichloride, Carbamic acid, bis(1-methylethyl)-, 2-[(dimethylamino)methyl]-3-pyridinyl ester, dihydrochloride

CAS Number
67049-78-9
Molecular Formula
C15H27Cl2N3O2
Molecular Weight
351.14804 g/mol
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Technical Specifications

Molecular FormulaC15H27Cl2N3O2
Molecular Weight351.14804 g/mol
XLogP-5.23
Topological Polar Surface Area (TPSA)48.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass351.14804 Da
Heavy Atoms22
Complexity297.0
SMILESCC(C)N(C(C)C)C(=O)OC1=C([NH+]=CC=C1)C[NH+](C)C.[Cl-].[Cl-]
InChIKeyJZQDTXOQILEOMW-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332355

XLogP
-5.23
TPSA (Topological Polar Surface Area)
48.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
297.0
Exact Mass
351.14804
Monoisotopic Mass
351.14804
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:332355

The XLogP value of -5.23 indicates that RefChem:332355 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 48.1 Ų, RefChem:332355 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332355 has 2 hydrogen bond donor(s) and 4 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:332355?

The CAS number of RefChem:332355 is 67049-78-9.

What is the molecular formula of RefChem:332355?

The molecular formula of RefChem:332355 is C15H27Cl2N3O2.

What is the molecular weight of RefChem:332355?

The molecular weight of RefChem:332355 is 351.14804 g/mol.

Where can I buy RefChem:332355?

You can request a quote for RefChem:332355 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332355?

Yes, CoreyChem provides custom synthesis services for RefChem:332355 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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