CRL 40610E structure

CRL 40610E

TL;DR: CRL 40610E (CAS 72156-37-7) is a chemical compound with molecular formula C13H23NO4S and molecular weight 289.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(tert-butylamino)-1-phenylethanol;methanesulfonic acid

Also Known As: CRL 40610E, 2-t-Butylamino-1-phenylethanol methanesulfonate, 2-t-Butylamino-1-phenylethanolmethanesulfonate, 2-Tertiobutylamino-1-phenyl-1-ethanol methanesulfonate, 2-(tert-butylamino)-1-phenylethanol,methanesulfonic acid

CAS: 72156-37-7
Molecular Formula C13H23NO4S
Molecular Weight 289.13 g/mol
LogP 1.6121
Topological Polar Surface Area 86.63 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 289.13477
Heavy Atoms 19
Complexity 443.28162

Chemical Identifiers

CAS Number 72156-37-7
SMILES CC(C)(C)NCC(C1=CC=CC=C1)O.CS(=O)(=O)O

Product Overview

CRL 40610E (CAS 72156-37-7), with molecular formula C13H23NO4S and molecular weight 289.13 g/mol. IUPAC: 2-(tert-butylamino)-1-phenylethanol;methanesulfonic 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 CRL 40610E

XLogP
1.6121
TPSA (Topological Polar Surface Area)
86.63
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
443.28162
Exact Mass
289.13477
Monoisotopic Mass
289.13477
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 40610E

The XLogP value of 1.6121 suggests moderate lipophilicity, balancing water solubility and membrane permeability for CRL 40610E. The TPSA of 86.63 Ų falls within the moderate polarity range, balancing permeability and solubility for CRL 40610E. Following Lipinski's Rule of Five, CRL 40610E has 3 hydrogen bond donor(s) and 4 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 CRL 40610E?

The CAS number of CRL 40610E is 72156-37-7.

What is the molecular formula of CRL 40610E?

The molecular formula of CRL 40610E is C13H23NO4S.

What is the molecular weight of CRL 40610E?

The molecular weight of CRL 40610E is 289.13 g/mol.

Where can I buy CRL 40610E?

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

Does KEHONG BIO offer custom synthesis for CRL 40610E?

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

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