BAS 00288989 structure

BAS 00288989

TL;DR: BAS 00288989 (CAS 330819-72-2) is a chemical compound with molecular formula C17H17N5O and molecular weight 307.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

12-methylspiro[12,14,15,16,17-pentazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,13,15-hexaene-9,1'-cyclopentane]-11-one

Also Known As: BAS 00288989, 4-methyl-4H-spiro[benzo[h]tetrazolo[1,5-a]quinazoline-6,1'-cyclopentan]-5(7H)-one, 4-methyl-6,7-dihydrospiro(benzo[h]tetraazolo[1,5-a]quinazoline-6,1'-cylopentane)-5(4H)-one, 4-methylspiro[4,6,7,12-tetrahydrobenzo[h]1,2,3,4-tetraazolo[1,5-a]quinazoline- 6,1'-cyclopentane]-5-one, Cambridge id 5229000

CAS: 330819-72-2
Molecular Formula C17H17N5O
Molecular Weight 307.14 g/mol
LogP 2.9
Topological Polar Surface Area 63.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 307.1433
Heavy Atoms 23
Complexity 567.0

Chemical Identifiers

CAS Number 330819-72-2
SMILES CN1C(=O)C2=C(C3=CC=CC=C3CC24CCCC4)N5C1=NN=N5
InChIKey HGARJHXQJVZGCD-UHFFFAOYSA-N

Product Overview

BAS 00288989 (CAS 330819-72-2), with molecular formula C17H17N5O and molecular weight 307.14 g/mol. IUPAC: 12-methylspiro[12,14,15,16,17-pentazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,13,15-hexaene-9,1'-cyclopentane]-11-one.

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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 00288989

XLogP
2.9
TPSA (Topological Polar Surface Area)
63.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
23
Complexity
567.0
Exact Mass
307.1433
Monoisotopic Mass
307.1433
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 00288989

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 00288989. The TPSA of 63.9 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00288989. Following Lipinski's Rule of Five, BAS 00288989 has 0 hydrogen bond donor(s) and 4 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 00288989?

The CAS number of BAS 00288989 is 330819-72-2.

What is the molecular formula of BAS 00288989?

The molecular formula of BAS 00288989 is C17H17N5O.

What is the molecular weight of BAS 00288989?

The molecular weight of BAS 00288989 is 307.14 g/mol.

Where can I buy BAS 00288989?

You can request a quote for BAS 00288989 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00288989?

Yes, KEHONG BIO provides custom synthesis services for BAS 00288989 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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