Antibiotic 6108A1 structure

Antibiotic 6108A1

TL;DR: Antibiotic 6108A1 (CAS 130812-04-3) is a chemical compound with molecular formula C33H55N3O9 and molecular weight 637.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethylideneamino]acetamide

Also Known As: Antibiotic 6108A1, Antibiotic 6108 A(sub 1), 6108 A(sub 1), Cirramycin A1, 20-(acetylhydrazone), Cirramycin A(sub 1), 20-(acetylhydrazone)

CAS: 130812-04-3
Molecular Formula C33H55N3O9
Molecular Weight 637.39 g/mol
LogP 2.5934
Topological Polar Surface Area 159.52 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 11
Rotatable Bonds 7
Exact Mass 637.39386
Heavy Atoms 45
Complexity 1083.6407

Chemical Identifiers

CAS Number 130812-04-3
SMILES CCC1C(C2C(O2)(/C=C/C(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC3C(C(CC(O3)C)N(C)C)O)C/C=N/NC(=O)C)C)C)C

Product Overview

Antibiotic 6108A1 (CAS 130812-04-3), with molecular formula C33H55N3O9 and molecular weight 637.39 g/mol. IUPAC: N-[(E)-2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethylideneamino]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 Antibiotic 6108A1

XLogP
2.5934
TPSA (Topological Polar Surface Area)
159.52
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
11
Rotatable Bonds
7
Heavy Atoms
45
Complexity
1083.6407
Exact Mass
637.39386
Monoisotopic Mass
637.39386
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 Antibiotic 6108A1

The XLogP value of 2.5934 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Antibiotic 6108A1. The TPSA of 159.52 Ų indicates high polarity, suggesting Antibiotic 6108A1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Antibiotic 6108A1 has 3 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Antibiotic 6108A1?

The CAS number of Antibiotic 6108A1 is 130812-04-3.

What is the molecular formula of Antibiotic 6108A1?

The molecular formula of Antibiotic 6108A1 is C33H55N3O9.

What is the molecular weight of Antibiotic 6108A1?

The molecular weight of Antibiotic 6108A1 is 637.39 g/mol.

Where can I buy Antibiotic 6108A1?

You can request a quote for Antibiotic 6108A1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Antibiotic 6108A1?

Yes, KEHONG BIO provides custom synthesis services for Antibiotic 6108A1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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