CRL 40610C structure

CRL 40610C

TL;DR: CRL 40610C (CAS 72156-35-5) is a chemical compound with molecular formula C28H42N2O6 and molecular weight 502.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(2-(tert-butylamino)-1-phenylethanol)

Also Known As: CRL 40610C, 2-t-Butylamino-1-phenylethanol fumarate (2:1), 2-Tertiobutylamino-1-phenyl-1-ethanol hemifumarate, 2-Tertiobutylamino-1-phenyl-1-ethanol hemifumarate [French], Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, (E)-2-butenedioate (salt) (2:1)

CAS: 72156-35-5
Molecular Formula C28H42N2O6
Molecular Weight 502.30 g/mol
LogP 3.928
Topological Polar Surface Area 139.12 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 502.3043
Heavy Atoms 36
Complexity 827.6323

Chemical Identifiers

CAS Number 72156-35-5
SMILES CC(C)(C)NCC(C1=CC=CC=C1)O.CC(C)(C)NCC(C1=CC=CC=C1)O.C(=C/C(=O)O)\C(=O)O

Product Overview

CRL 40610C (CAS 72156-35-5), with molecular formula C28H42N2O6 and molecular weight 502.30 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(2-(tert-butylamino)-1-phenylethanol).

🧪
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 CRL 40610C

XLogP
3.928
TPSA (Topological Polar Surface Area)
139.12
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
36
Complexity
827.6323
Exact Mass
502.3043
Monoisotopic Mass
502.3043
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 CRL 40610C

The XLogP value of 3.928 indicates that CRL 40610C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.12 Ų falls within the moderate polarity range, balancing permeability and solubility for CRL 40610C. Following Lipinski's Rule of Five, CRL 40610C has 6 hydrogen bond donor(s) and 6 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 CRL 40610C?

The CAS number of CRL 40610C is 72156-35-5.

What is the molecular formula of CRL 40610C?

The molecular formula of CRL 40610C is C28H42N2O6.

What is the molecular weight of CRL 40610C?

The molecular weight of CRL 40610C is 502.30 g/mol.

Where can I buy CRL 40610C?

You can request a quote for CRL 40610C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CRL 40610C?

Yes, KEHONG BIO provides custom synthesis services for CRL 40610C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?