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Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride structure
Fine Chemical

Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride

TL;DR: Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride (CAS 127556-78-9) is a chemical compound with molecular formula C12H14ClN3O and molecular weight 251.08253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine;hydrochloride

Also Known As: Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride, 8-Methoxy-3,4-dihydropyrazino(1,2-a)indol-1-amine monohydrochloride, 1-Amino-8-methoxy-3,4-dihydropyrazino(1,2-a)indole hydrochloride, 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride, 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine;hydrochloride

CAS Number
127556-78-9
Molecular Formula
C12H14ClN3O
Molecular Weight
251.08253 g/mol
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Technical Specifications

Molecular FormulaC12H14ClN3O
Molecular Weight251.08253 g/mol
XLogP1.7906
Topological Polar Surface Area (TPSA)52.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass251.08253 Da
Heavy Atoms17
Complexity305.0
SMILESCOC1=CC2=C(C=C1)N3CCN=C(C3=C2)N.Cl
InChIKeyRFZJLRFBSZQOQK-UHFFFAOYSA-N

Chemical Property Profile of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride

XLogP
1.7906
TPSA (Topological Polar Surface Area)
52.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
17
Complexity
305.0
Exact Mass
251.08253
Monoisotopic Mass
251.08253
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 Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride

The XLogP value of 1.7906 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride. With a topological polar surface area (TPSA) of 52.5 Ų, Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride 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 Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride?

The CAS number of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride is 127556-78-9.

What is the molecular formula of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride?

The molecular formula of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride is C12H14ClN3O.

What is the molecular weight of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride?

The molecular weight of Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride is 251.08253 g/mol.

Where can I buy Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride?

You can request a quote for Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for Pyrazino(1,2-a)indol-1-amine, 3,4-dihydro-8-methoxy-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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