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Perindopril Impurity 65 t-Butylamine structure
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Perindopril Impurity 65 t-Butylamine

TL;DR: Perindopril Impurity 65 t-Butylamine (CAS 107133-36-8) is a chemical compound with molecular formula C23H43N3O5 and molecular weight 441.32028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine

Also Known As: ACEON, PERINDOPRIL ERBUMINE, Perindopril Impurity 65 t-Butylamine, (2S,3aS,7aS)-1-[(2R)-2-[[(1S)-1-ethoxycarbonylbutyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine, (2S,3aS,7aS)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine

CAS Number
107133-36-8
Molecular Formula
C23H43N3O5
Molecular Weight
441.32028 g/mol
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Technical Specifications

Molecular FormulaC23H43N3O5
Molecular Weight441.32028 g/mol
XLogP2.68
Topological Polar Surface Area (TPSA)122.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds9
Exact Mass441.32028 Da
Heavy Atoms31
Complexity549.0
SMILESCCC[C@@H](C(=O)OCC)N[C@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O.CC(C)(C)N
InChIKeyIYNMDWMQHSMDDE-GYFKHDNESA-N

Chemical Property Profile of Perindopril Impurity 65 t-Butylamine

XLogP
2.68
TPSA (Topological Polar Surface Area)
122.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
31
Complexity
549.0
Exact Mass
441.32028
Monoisotopic Mass
441.32028
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 Perindopril Impurity 65 t-Butylamine

The XLogP value of 2.68 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Perindopril Impurity 65 t-Butylamine. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Perindopril Impurity 65 t-Butylamine. Following Lipinski's Rule of Five, Perindopril Impurity 65 t-Butylamine has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Perindopril Impurity 65 t-Butylamine?

The CAS number of Perindopril Impurity 65 t-Butylamine is 107133-36-8.

What is the molecular formula of Perindopril Impurity 65 t-Butylamine?

The molecular formula of Perindopril Impurity 65 t-Butylamine is C23H43N3O5.

What is the molecular weight of Perindopril Impurity 65 t-Butylamine?

The molecular weight of Perindopril Impurity 65 t-Butylamine is 441.32028 g/mol.

Where can I buy Perindopril Impurity 65 t-Butylamine?

You can request a quote for Perindopril Impurity 65 t-Butylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Perindopril Impurity 65 t-Butylamine?

Yes, CoreyChem provides custom synthesis services for Perindopril Impurity 65 t-Butylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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