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11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- structure
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11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-

TL;DR: 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- (CAS 127040-52-2) is a chemical compound with molecular formula C20H20ClN3 and molecular weight 337.13458 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3-chloropyrido[3,2-a]carbazol-11-yl)-N,N-dimethylpropan-1-amine

Also Known As: 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-, 3-Chloro-11-(gamma-dimethylaminopropyl)pyrido(3,2-a)carbazole, 3-Chloro-N,N-dimethyl-11H-pyrido(3,2-a)carbazole-11-propanamine, 3-(3-Chloro-11H-pyrido[3,2-a]carbazol-11-yl)-N,N-dimethylpropan-1-amine, 3-(3-chloropyrido[3,2-a]carbazol-11-yl)-N,N-dimethylpropan-1-amine

CAS Number
127040-52-2
Molecular Formula
C20H20ClN3
Molecular Weight
337.13458 g/mol
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Technical Specifications

Molecular FormulaC20H20ClN3
Molecular Weight337.13458 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)21.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass337.13458 Da
Heavy Atoms24
Complexity429.0
SMILESCN(C)CCCN1C2=CC=CC=C2C3=C1C4=C(C=C3)N=C(C=C4)Cl
InChIKeyHPVYDVPSUWMLLS-UHFFFAOYSA-N

Chemical Property Profile of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-

XLogP
4.9
TPSA (Topological Polar Surface Area)
21.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
429.0
Exact Mass
337.13458
Monoisotopic Mass
337.13458
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 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-

The XLogP value of 4.9 indicates that 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.1 Ų, 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- has 0 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 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-?

The CAS number of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- is 127040-52-2.

What is the molecular formula of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-?

The molecular formula of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- is C20H20ClN3.

What is the molecular weight of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-?

The molecular weight of 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- is 337.13458 g/mol.

Where can I buy 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-?

You can request a quote for 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 11H-Pyrido(3,2-a)carbazole-11-propanamine, 3-chloro-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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