BLI-489游离酸 structure

BLI-489游离酸

TL;DR: BLI-489游离酸 (CAS 635322-76-8) is a chemical compound with molecular formula C13H11N3O4S and molecular weight 305.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

BLI-489游离酸

(5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Also Known As: BLI-489 free acid, BLI 489 free acid, J1.980.422D, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((5,6-dihydro-8H-imidazo(2,1-c)(1,4)oxazin-2-yl)methylene)-7-oxo-, (5R,6Z)-, (5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

CAS: 635322-76-8
Molecular Formula C13H11N3O4S
Molecular Weight 305.05 g/mol
LogP 0.6378
Topological Polar Surface Area 84.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 305.04703
Heavy Atoms 21
Complexity 697.4986

Chemical Identifiers

CAS Number 635322-76-8
SMILES C1COCC2=NC(=CN21)/C=C/3\[C@@H]4N(C3=O)C(=CS4)C(=O)O

Product Overview

BLI-489游离酸 (CAS 635322-76-8), with molecular formula C13H11N3O4S and molecular weight 305.05 g/mol. IUPAC: (5R,6Z)-6-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-2-ylmethylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid.

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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 BLI-489游离酸

XLogP
0.6378
TPSA (Topological Polar Surface Area)
84.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
21
Complexity
697.4986
Exact Mass
305.04703
Monoisotopic Mass
305.04703
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 BLI-489游离酸

The XLogP value of 0.6378 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BLI-489游离酸. The TPSA of 84.66 Ų falls within the moderate polarity range, balancing permeability and solubility for BLI-489游离酸. Following Lipinski's Rule of Five, BLI-489游离酸 has 1 hydrogen bond donor(s) and 5 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 BLI-489游离酸?

The CAS number of BLI-489游离酸 is 635322-76-8.

What is the molecular formula of BLI-489游离酸?

The molecular formula of BLI-489游离酸 is C13H11N3O4S.

What is the molecular weight of BLI-489游离酸?

The molecular weight of BLI-489游离酸 is 305.05 g/mol.

Where can I buy BLI-489游离酸?

You can request a quote for BLI-489游离酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BLI-489游离酸?

Yes, KEHONG BIO provides custom synthesis services for BLI-489游离酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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