BAS 06899909 structure

BAS 06899909

TL;DR: BAS 06899909 (CAS 305375-21-7) is a chemical compound with molecular formula C23H24N6O2 and molecular weight 416.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(8S,8aR)-6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl]phenoxy]acetamide

Also Known As: BAS 06899909, AM-807/13614236, 2-[4-[(8S,8aR)-6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl]phenoxy]acetamide, 2-[4-(6-amino-5,7,7-tricyano-2-isopropyl-1,2,3,7,8,8a-hexahydroisoquinolin-8-yl)phenoxy]acetamide, 2-(4-((8S,8aR)-6-amino-5,7,7-tricyano-2-isopropyl-1,2,3,7,8,8a-hexahydroisoquinolin-8-yl)phenoxy)acetamide

CAS: 305375-21-7
Molecular Formula C23H24N6O2
Molecular Weight 416.20 g/mol
LogP 1.68444
Topological Polar Surface Area 152.95 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 416.19608
Heavy Atoms 31
Complexity 1051.2595

Chemical Identifiers

CAS Number 305375-21-7
SMILES CC(C)N1CC=C2[C@H](C1)[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OCC(=O)N

Product Overview

BAS 06899909 (CAS 305375-21-7), with molecular formula C23H24N6O2 and molecular weight 416.20 g/mol. IUPAC: 2-[4-[(8S,8aR)-6-amino-5,7,7-tricyano-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinolin-8-yl]phenoxy]acetamide.

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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 BAS 06899909

XLogP
1.68444
TPSA (Topological Polar Surface Area)
152.95
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1051.2595
Exact Mass
416.19608
Monoisotopic Mass
416.19608
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 BAS 06899909

The XLogP value of 1.68444 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 06899909. The TPSA of 152.95 Ų indicates high polarity, suggesting BAS 06899909 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, BAS 06899909 has 2 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 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 BAS 06899909?

The CAS number of BAS 06899909 is 305375-21-7.

What is the molecular formula of BAS 06899909?

The molecular formula of BAS 06899909 is C23H24N6O2.

What is the molecular weight of BAS 06899909?

The molecular weight of BAS 06899909 is 416.20 g/mol.

Where can I buy BAS 06899909?

You can request a quote for BAS 06899909 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06899909?

Yes, KEHONG BIO provides custom synthesis services for BAS 06899909 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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