Statine deriv. structure

Statine deriv.

TL;DR: Statine deriv. (CAS 161277-31-2) is a chemical compound with molecular formula C44H53N7O6 and molecular weight 775.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-(benzylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Also Known As: Statine deriv., Statine deriv. 44, Tle-Val-Sta, 5PhBuCOOH deriv., Val-Val-Sta, 5PhBuCOOH deriv.

CAS: 161277-31-2
Molecular Formula C44H53N7O6
Molecular Weight 775.41 g/mol
LogP 5.8
Topological Polar Surface Area 187.0 Ų
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 8
Rotatable Bonds 20
Exact Mass 775.40576
Heavy Atoms 57
Complexity 1250.0

Chemical Identifiers

CAS Number 161277-31-2
SMILES CC(C)[C@@H](C(=O)NCC1=NC2=CC=CC=C2N1)NC(=O)[C@@H]([C@@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)OCC4=CC=CC=C4)O)NCC5=CC=CC=C5
InChIKey KTZPCIMYAAVDNE-BMYMHALSSA-N

Product Overview

Statine deriv. (CAS 161277-31-2), with molecular formula C44H53N7O6 and molecular weight 775.41 g/mol. IUPAC: benzyl N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-(benzylamino)-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate.

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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 Statine deriv.

XLogP
5.8
TPSA (Topological Polar Surface Area)
187.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
8
Rotatable Bonds
20
Heavy Atoms
57
Complexity
1250.0
Exact Mass
775.40576
Monoisotopic Mass
775.40576
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 Statine deriv.

The XLogP value of 5.8 indicates that Statine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 187.0 Ų indicates high polarity, suggesting Statine deriv. may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Statine deriv. has 7 hydrogen bond donor(s) and 8 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 Statine deriv.?

The CAS number of Statine deriv. is 161277-31-2.

What is the molecular formula of Statine deriv.?

The molecular formula of Statine deriv. is C44H53N7O6.

What is the molecular weight of Statine deriv.?

The molecular weight of Statine deriv. is 775.41 g/mol.

Where can I buy Statine deriv.?

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

Does KEHONG BIO offer custom synthesis for Statine deriv.?

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

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