CRL 40610D structure

CRL 40610D

TL;DR: CRL 40610D (CAS 72156-36-6) is a chemical compound with molecular formula C28H44N2O6 and molecular weight 504.32 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

butanedioic acid;bis(2-(tert-butylamino)-1-phenylethanol)

Also Known As: CRL 40610D, 2-t-Butylamino-1-phenylethanol succinate (2:1), 2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate, 2-Tertiobutylamino-1-phenyl-1-ethanol hemisuccinate [French], butanedioic acid; 2-(tert-butylamino)-1-phenylethanol

CAS: 72156-36-6
Molecular Formula C28H44N2O6
Molecular Weight 504.32 g/mol
LogP 4.152
Topological Polar Surface Area 139.12 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 504.31995
Heavy Atoms 36
Complexity 787.6038

Chemical Identifiers

CAS Number 72156-36-6
SMILES CC(C)(C)NCC(C1=CC=CC=C1)O.CC(C)(C)NCC(C1=CC=CC=C1)O.C(CC(=O)O)C(=O)O

Product Overview

CRL 40610D (CAS 72156-36-6), with molecular formula C28H44N2O6 and molecular weight 504.32 g/mol. IUPAC: butanedioic acid;bis(2-(tert-butylamino)-1-phenylethanol).

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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 CRL 40610D

XLogP
4.152
TPSA (Topological Polar Surface Area)
139.12
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
36
Complexity
787.6038
Exact Mass
504.31995
Monoisotopic Mass
504.31995
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 40610D

The XLogP value of 4.152 indicates that CRL 40610D 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 40610D. Following Lipinski's Rule of Five, CRL 40610D 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 40610D?

The CAS number of CRL 40610D is 72156-36-6.

What is the molecular formula of CRL 40610D?

The molecular formula of CRL 40610D is C28H44N2O6.

What is the molecular weight of CRL 40610D?

The molecular weight of CRL 40610D is 504.32 g/mol.

Where can I buy CRL 40610D?

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

Does KEHONG BIO offer custom synthesis for CRL 40610D?

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

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