RefChem:1073432 structure

RefChem:1073432

TL;DR: RefChem:1073432 (CAS 50823-59-1) is a chemical compound with molecular formula C32H49N2O10+ and molecular weight 621.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-hydroxy-2-oxoacetate;bis(methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium)

Also Known As: C15H23NO3.1/2C2H2O4, 5H-Benzocyclohepten-6-amine, 6,7,8,9-tetrahydro-N-methyl-2,3,4-trimethoxy-, oxalate (2:1), 6-(N-Methyl)amino-2,3,4-trimethoxybenzocycloheptane oxalate, C15-H23-N-O3.1/2C2-H2-O4, N-Methyl-2,3,4-trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-amine oxalate (2:1)

CAS: 50823-59-1
Molecular Formula C32H49N2O10+
Molecular Weight 621.34 g/mol
LogP -0.64
Topological Polar Surface Area 166.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 621.33875
Heavy Atoms 44
Complexity 490.0

Chemical Identifiers

CAS Number 50823-59-1
SMILES C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C[NH2+]C1=CC=CC2=C(C1)C(C(C(C2)OC)OC)OC.C(=O)(C(=O)[O-])O
InChIKey RTWCYHHNRNFUPF-UHFFFAOYSA-O

Product Overview

RefChem:1073432 (CAS 50823-59-1), with molecular formula C32H49N2O10+ and molecular weight 621.34 g/mol. IUPAC: 2-hydroxy-2-oxoacetate;bis(methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium).

🧪
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:1073432

XLogP
-0.64
TPSA (Topological Polar Surface Area)
166.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
44
Complexity
490.0
Exact Mass
621.33875
Monoisotopic Mass
621.33875
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:1073432

The XLogP value of -0.64 indicates that RefChem:1073432 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 166.0 Ų indicates high polarity, suggesting RefChem:1073432 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1073432 has 3 hydrogen bond donor(s) and 10 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:1073432?

The CAS number of RefChem:1073432 is 50823-59-1.

What is the molecular formula of RefChem:1073432?

The molecular formula of RefChem:1073432 is C32H49N2O10+.

What is the molecular weight of RefChem:1073432?

The molecular weight of RefChem:1073432 is 621.34 g/mol.

Where can I buy RefChem:1073432?

You can request a quote for RefChem:1073432 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1073432?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1073432 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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