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Pseudophrynaminol structure
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Pseudophrynaminol

TL;DR: Pseudophrynaminol (CAS 113056-55-6) is a chemical compound with molecular formula C16H22N2O and molecular weight 258.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol

Also Known As: Pseudophrynaminol, (-)-Pseudophrynaminol, 258 Pseudophrynaminol, PS-258A, (E)-4-[(3aS,8bS)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-2-methylbut-2-en-1-ol

CAS Number
113056-55-6
Molecular Formula
C16H22N2O
Molecular Weight
258.17322 g/mol
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Technical Specifications

Molecular FormulaC16H22N2O
Molecular Weight258.17322 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass258.17322 Da
Heavy Atoms19
Complexity368.0
SMILESC/C(=C\C[C@@]12CCN([C@@H]1NC3=CC=CC=C23)C)/CO
InChIKeyYUFJTBNXHFFQKN-FKZPHDOYSA-N

Chemical Property Profile of Pseudophrynaminol

XLogP
2.8
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
368.0
Exact Mass
258.17322
Monoisotopic Mass
258.17322
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 Pseudophrynaminol

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudophrynaminol. With a topological polar surface area (TPSA) of 35.5 Ų, Pseudophrynaminol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pseudophrynaminol has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Pseudophrynaminol?

The CAS number of Pseudophrynaminol is 113056-55-6.

What is the molecular formula of Pseudophrynaminol?

The molecular formula of Pseudophrynaminol is C16H22N2O.

What is the molecular weight of Pseudophrynaminol?

The molecular weight of Pseudophrynaminol is 258.17322 g/mol.

Where can I buy Pseudophrynaminol?

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

Does CoreyChem offer custom synthesis for Pseudophrynaminol?

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

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