RefChem:1055132 structure

RefChem:1055132

TL;DR: RefChem:1055132 (CAS 112853-83-5) is a chemical compound with molecular formula C29H30F2N2O5 and molecular weight 524.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4aR,11aR)-9-fluoro-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one;(E)-but-2-enedioic acid

Also Known As: 1-Butanone, 4-(9-fluoro-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-1-(4-fluorophenyl)-, trans-, (E)-2-butenedioate (1:1), 4-[(4aR,11aR)-9-fluoro-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one; (E)-but-2-enedioic acid, RefChem:1055132

CAS: 112853-83-5
Molecular Formula C29H30F2N2O5
Molecular Weight 524.21 g/mol
LogP 4.8577
Topological Polar Surface Area 110.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 524.2123
Heavy Atoms 38
Complexity 1333.0024

Chemical Identifiers

CAS Number 112853-83-5
SMILES C1CN(C[C@H]2[C@H]1CC3=C(C2)C4=C(N3)C=CC(=C4)F)CCCC(=O)C5=CC=C(C=C5)F.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1055132 (CAS 112853-83-5), with molecular formula C29H30F2N2O5 and molecular weight 524.21 g/mol. IUPAC: 4-[(4aR,11aR)-9-fluoro-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one;(E)-but-2-enedioic 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 RefChem:1055132

XLogP
4.8577
TPSA (Topological Polar Surface Area)
110.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
38
Complexity
1333.0024
Exact Mass
524.2123
Monoisotopic Mass
524.2123
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 RefChem:1055132

The XLogP value of 4.8577 indicates that RefChem:1055132 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1055132. Following Lipinski's Rule of Five, RefChem:1055132 has 3 hydrogen bond donor(s) and 4 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 RefChem:1055132?

The CAS number of RefChem:1055132 is 112853-83-5.

What is the molecular formula of RefChem:1055132?

The molecular formula of RefChem:1055132 is C29H30F2N2O5.

What is the molecular weight of RefChem:1055132?

The molecular weight of RefChem:1055132 is 524.21 g/mol.

Where can I buy RefChem:1055132?

You can request a quote for RefChem:1055132 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1055132?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1055132 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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