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RefChem:1084534 structure
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RefChem:1084534

TL;DR: RefChem:1084534 (CAS 91481-26-4) is a chemical compound with molecular formula C14H17ClN2O3 and molecular weight 296.09277 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride

Also Known As: Ethanone, 1-(4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl)-, monohydrochloride, Ketone, (4-amino-5-(4-hydroxy-3-methoxyphenyl)-2-methylpyrrol-3-yl) methyl, hydrochloride, [4-acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azanium chloride, [4-acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azanium,chloride, [4-Acetyl-2-(4-hydroxy-3-methoxyphenyl)-5-methyl-1H-pyrrol-3-yl]azaniumchloride

CAS Number
91481-26-4
Molecular Formula
C14H17ClN2O3
Molecular Weight
296.09277 g/mol
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Technical Specifications

Molecular FormulaC14H17ClN2O3
Molecular Weight296.09277 g/mol
XLogP-1.22
Topological Polar Surface Area (TPSA)90.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass296.09277 Da
Heavy Atoms20
Complexity337.0
SMILESCC1=C(C(=C(N1)C2=CC(=C(C=C2)O)OC)[NH3+])C(=O)C.[Cl-]
InChIKeyFMLGNOWNHGNDLF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1084534

XLogP
-1.22
TPSA (Topological Polar Surface Area)
90.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
337.0
Exact Mass
296.09277
Monoisotopic Mass
296.09277
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:1084534

The XLogP value of -1.22 indicates that RefChem:1084534 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 90.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1084534. Following Lipinski's Rule of Five, RefChem:1084534 has 3 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:1084534?

The CAS number of RefChem:1084534 is 91481-26-4.

What is the molecular formula of RefChem:1084534?

The molecular formula of RefChem:1084534 is C14H17ClN2O3.

What is the molecular weight of RefChem:1084534?

The molecular weight of RefChem:1084534 is 296.09277 g/mol.

Where can I buy RefChem:1084534?

You can request a quote for RefChem:1084534 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1084534?

Yes, CoreyChem provides custom synthesis services for RefChem:1084534 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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