1H-Pyrido(2,3-b)indolemethanamine structure

1H-Pyrido(2,3-b)indolemethanamine

TL;DR: 1H-Pyrido(2,3-b)indolemethanamine (CAS 88243-01-0) is a chemical compound with molecular formula C12H11N3 and molecular weight 197.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9H-pyrido[2,3-b]indol-5-ylmethanamine

Also Known As: 1H-Pyrido(2,3-b)indolemethanamine, 9H-pyrido[2,3-b]indol-5-ylmethanamine, 1-(9H-Pyrido[2,3-b]indol-5-yl)methanamine

CAS: 88243-01-0
Molecular Formula C12H11N3
Molecular Weight 197.10 g/mol
LogP 1.5
Topological Polar Surface Area 54.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 197.09529
Heavy Atoms 15
Complexity 231.0

Chemical Identifiers

CAS Number 88243-01-0
SMILES C1=CC(=C2C3=C(NC2=C1)N=CC=C3)CN
InChIKey ABSYIVDZHGWSFB-UHFFFAOYSA-N

Product Overview

1H-Pyrido(2,3-b)indolemethanamine (CAS 88243-01-0), with molecular formula C12H11N3 and molecular weight 197.10 g/mol. IUPAC: 9H-pyrido[2,3-b]indol-5-ylmethanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of 1H-Pyrido(2,3-b)indolemethanamine

XLogP
1.5
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
231.0
Exact Mass
197.09529
Monoisotopic Mass
197.09529
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 1H-Pyrido(2,3-b)indolemethanamine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Pyrido(2,3-b)indolemethanamine. With a topological polar surface area (TPSA) of 54.7 Ų, 1H-Pyrido(2,3-b)indolemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrido(2,3-b)indolemethanamine has 2 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1H-Pyrido(2,3-b)indolemethanamine?

The CAS number of 1H-Pyrido(2,3-b)indolemethanamine is 88243-01-0.

What is the molecular formula of 1H-Pyrido(2,3-b)indolemethanamine?

The molecular formula of 1H-Pyrido(2,3-b)indolemethanamine is C12H11N3.

What is the molecular weight of 1H-Pyrido(2,3-b)indolemethanamine?

The molecular weight of 1H-Pyrido(2,3-b)indolemethanamine is 197.10 g/mol.

Where can I buy 1H-Pyrido(2,3-b)indolemethanamine?

You can request a quote for 1H-Pyrido(2,3-b)indolemethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-Pyrido(2,3-b)indolemethanamine?

Yes, KEHONG BIO provides custom synthesis services for 1H-Pyrido(2,3-b)indolemethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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