RefChem:265572 structure

RefChem:265572

TL;DR: RefChem:265572 (CAS 87603-26-7) is a chemical compound with molecular formula C19H23N3O4 and molecular weight 357.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(tert-butylamino)-3-(12,14-dioxa-5,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11(15)-hexaen-3-yloxy)propan-2-ol

Also Known As: 5-(3-tert-Butylamino-2-hydroxypropoxy)-7,8-methylenedioxypyrido(3,4-b)indole, 1-((1,1-Dimethyl)amino)-3-(5H-1,3-dioxolo(4,5-f)pyrido(3,4-b)indol-9-yloxy)-2-propanol, 2-Propanol, 1-((1,1-dimethyl)amino)-3-(5H-1,3-dioxolo(4,5-f)pyrido(3,4-b)indol-9-yloxy)-, 1-(tert-Butylamino)-3-[(2H,5H-[1,3]dioxolo[4,5-f]pyrido[3,4-b]indol-9-yl)oxy]propan-2-ol, RefChem:265572

CAS: 87603-26-7
Molecular Formula C19H23N3O4
Molecular Weight 357.17 g/mol
LogP 2.5726
Topological Polar Surface Area 88.63 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 357.16885
Heavy Atoms 26
Complexity 945.2431

Chemical Identifiers

CAS Number 87603-26-7
SMILES CC(C)(C)NCC(COC1=C2C3=CC4=C(C=C3NC2=CN=C1)OCO4)O

Product Overview

RefChem:265572 (CAS 87603-26-7), with molecular formula C19H23N3O4 and molecular weight 357.17 g/mol. IUPAC: 1-(tert-butylamino)-3-(12,14-dioxa-5,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11(15)-hexaen-3-yloxy)propan-2-ol.

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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.
View MSDS →

Chemical Property Profile of RefChem:265572

XLogP
2.5726
TPSA (Topological Polar Surface Area)
88.63
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
945.2431
Exact Mass
357.16885
Monoisotopic Mass
357.16885
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 RefChem:265572

The XLogP value of 2.5726 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:265572. The TPSA of 88.63 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:265572. Following Lipinski's Rule of Five, RefChem:265572 has 3 hydrogen bond donor(s) and 6 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 RefChem:265572?

The CAS number of RefChem:265572 is 87603-26-7.

What is the molecular formula of RefChem:265572?

The molecular formula of RefChem:265572 is C19H23N3O4.

What is the molecular weight of RefChem:265572?

The molecular weight of RefChem:265572 is 357.17 g/mol.

Where can I buy RefChem:265572?

You can request a quote for RefChem:265572 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:265572?

Yes, KEHONG BIO provides custom synthesis services for RefChem:265572 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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