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(R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine structure
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(R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine

TL;DR: (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine (CAS 1568235-41-5) is a chemical compound with molecular formula C6H11N3 and molecular weight 125.0953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-1-(1-methylpyrazol-3-yl)ethanamine

Also Known As: (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine, (1R)-1-(1-methylpyrazol-3-yl)ethanamine, (1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine, (1S)-1-(1-methylpyrazol-3-yl)ethanamine, (R)-1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-amine

CAS Number
1568235-41-5
Molecular Formula
C6H11N3
Molecular Weight
125.0953 g/mol
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Technical Specifications

Molecular FormulaC6H11N3
Molecular Weight125.0953 g/mol
XLogP-0.5
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass125.0953 Da
Heavy Atoms9
Complexity94.0
SMILESC[C@H](C1=NN(C=C1)C)N
InChIKeyIZJQTFALMLLZQJ-RXMQYKEDSA-N

Chemical Property Profile of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine

XLogP
-0.5
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
9
Complexity
94.0
Exact Mass
125.0953
Monoisotopic Mass
125.0953
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 (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine

The XLogP value of -0.5 indicates that (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 43.8 Ų, (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine?

The CAS number of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is 1568235-41-5.

What is the molecular formula of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine?

The molecular formula of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is C6H11N3.

What is the molecular weight of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine?

The molecular weight of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is 125.0953 g/mol.

Where can I buy (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine?

You can request a quote for (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine?

Yes, CoreyChem provides custom synthesis services for (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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