BMS-387032 analog 2 structure

BMS-387032 analog 2

TL;DR: BMS-387032 analog 2 (CAS 333389-24-5) is a chemical compound with molecular formula C23H30N4O4S2 and molecular weight 490.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide

Also Known As: BMS-387032 analog 2, 2-amino-5-thio-substituted thiazole 45, Benzeneacetamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-(((2-hydroxy-1-(hydroxymethyl)ethyl)amino)methyl)-, J2.788.030D, N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide

CAS: 333389-24-5
Molecular Formula C23H30N4O4S2
Molecular Weight 490.17 g/mol
LogP 3.3449
Topological Polar Surface Area 120.51 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 9
Rotatable Bonds 11
Exact Mass 490.17084
Heavy Atoms 33
Complexity 1023.7634

Chemical Identifiers

CAS Number 333389-24-5
SMILES CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CC3=CC=C(C=C3)CNC(CO)CO

Product Overview

BMS-387032 analog 2 (CAS 333389-24-5), with molecular formula C23H30N4O4S2 and molecular weight 490.17 g/mol. IUPAC: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-2-[4-[(1,3-dihydroxypropan-2-ylamino)methyl]phenyl]acetamide.

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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.
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Chemical Property Profile of BMS-387032 analog 2

XLogP
3.3449
TPSA (Topological Polar Surface Area)
120.51
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
9
Rotatable Bonds
11
Heavy Atoms
33
Complexity
1023.7634
Exact Mass
490.17084
Monoisotopic Mass
490.17084
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 BMS-387032 analog 2

The XLogP value of 3.3449 indicates that BMS-387032 analog 2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.51 Ų falls within the moderate polarity range, balancing permeability and solubility for BMS-387032 analog 2. Following Lipinski's Rule of Five, BMS-387032 analog 2 has 4 hydrogen bond donor(s) and 9 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 BMS-387032 analog 2?

The CAS number of BMS-387032 analog 2 is 333389-24-5.

What is the molecular formula of BMS-387032 analog 2?

The molecular formula of BMS-387032 analog 2 is C23H30N4O4S2.

What is the molecular weight of BMS-387032 analog 2?

The molecular weight of BMS-387032 analog 2 is 490.17 g/mol.

Where can I buy BMS-387032 analog 2?

You can request a quote for BMS-387032 analog 2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BMS-387032 analog 2?

Yes, KEHONG BIO provides custom synthesis services for BMS-387032 analog 2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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