氯碳头孢 structure

氯碳头孢

TL;DR: 氯碳头孢 (CAS 760915-44-4) is a chemical compound with molecular formula C16H16ClN3O4 and molecular weight 349.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯碳头孢

7-[(2-amino-2-phenylacetyl)amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Also Known As: loracarbef, Loribid, Lorabid, Loracarbef (anhydrous), Loracarbefum [INN-Latin]

CAS: 760915-44-4
Molecular Formula C16H16ClN3O4
Molecular Weight 349.08 g/mol
LogP -1.7
Topological Polar Surface Area 113.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 349.08295
Heavy Atoms 24
Complexity 600.0

Chemical Identifiers

CAS Number 760915-44-4
SMILES C1CC(=C(N2C1C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
InChIKey JAPHQRWPEGVNBT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (23 patents)

Product Overview

氯碳头孢 (CAS 760915-44-4), with molecular formula C16H16ClN3O4 and molecular weight 349.08 g/mol. IUPAC: 7-[(2-amino-2-phenylacetyl)amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-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 氯碳头孢

XLogP
-1.7
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
600.0
Exact Mass
349.08295
Monoisotopic Mass
349.08295
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 氯碳头孢

The XLogP value of -1.7 indicates that 氯碳头孢 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 氯碳头孢. Following Lipinski's Rule of Five, KT 3777; LY 163892; Lorabid has 3 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 KT 3777; LY 163892; Lorabid?

The CAS number of KT 3777; LY 163892; Lorabid is 760915-44-4.

What is the molecular formula of KT 3777; LY 163892; Lorabid?

The molecular formula of KT 3777; LY 163892; Lorabid is C16H16ClN3O4.

What is the molecular weight of KT 3777; LY 163892; Lorabid?

The molecular weight of KT 3777; LY 163892; Lorabid is 349.08 g/mol.

Where can I buy KT 3777; LY 163892; Lorabid?

You can request a quote for KT 3777; LY 163892; Lorabid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KT 3777; LY 163892; Lorabid?

Yes, KEHONG BIO provides custom synthesis services for KT 3777; LY 163892; Lorabid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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