RefChem:1098986 structure

RefChem:1098986

TL;DR: RefChem:1098986 (CAS 52740-55-3) is a chemical compound with molecular formula C25H29NO7 and molecular weight 455.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z)-but-2-enedioic acid;2-methyl-N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine

Also Known As: Spiro(dibenz(b,e)oxepin-11,2'-(1',3')dioxolane), 6,11-dihydro-4'-(isobutylamino)methyl-, maleate, (Z)-but-2-enedioic acid; 2-methyl-N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine, Spiro[dibenz[b,e]oxepin-11(6H),2'-[1,3]dioxolane]-4'-methanamine, N-(2-methylpropyl)-, (Z)-2-butenedioate (1:1), RefChem:1098986

CAS: 52740-55-3
Molecular Formula C25H29NO7
Molecular Weight 455.19 g/mol
LogP 3.1529
Topological Polar Surface Area 114.32 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 455.1944
Heavy Atoms 33
Complexity 938.2549

Chemical Identifiers

CAS Number 52740-55-3
SMILES CC(C)CNCC1COC2(O1)C3=CC=CC=C3COC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1098986 (CAS 52740-55-3), with molecular formula C25H29NO7 and molecular weight 455.19 g/mol. IUPAC: (Z)-but-2-enedioic acid;2-methyl-N-(spiro[1,3-dioxolane-2,11'-6H-benzo[c][1]benzoxepine]-4-ylmethyl)propan-1-amine.

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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:1098986

XLogP
3.1529
TPSA (Topological Polar Surface Area)
114.32
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
33
Complexity
938.2549
Exact Mass
455.1944
Monoisotopic Mass
455.1944
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:1098986

The XLogP value of 3.1529 indicates that RefChem:1098986 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 114.32 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1098986. Following Lipinski's Rule of Five, RefChem:1098986 has 3 hydrogen bond donor(s) and 6 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 RefChem:1098986?

The CAS number of RefChem:1098986 is 52740-55-3.

What is the molecular formula of RefChem:1098986?

The molecular formula of RefChem:1098986 is C25H29NO7.

What is the molecular weight of RefChem:1098986?

The molecular weight of RefChem:1098986 is 455.19 g/mol.

Where can I buy RefChem:1098986?

You can request a quote for RefChem:1098986 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1098986?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1098986 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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