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Statine deriv. structure
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Statine deriv.

TL;DR: Statine deriv. (CAS 161510-61-8) is a chemical compound with molecular formula C46H56N6O6 and molecular weight 788.42615 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: Statine deriv., Val-Val-Sta, 5PhBuCOOH deriv., (2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine (3-indolyl)ethyl amide, (2R,3R,4S)-N-[2-(Benzylamino)-4-[[N-[(benzyloxy)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine (3-indolyl)ethyl amide, benzyl N-[(1S)-1-[[(1S,2R,3R)-1-benzyl-3-(benzylamino)-2-hydroxy-4-[[(1S)-1-[2-(3H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]amino]-4-oxo-butyl]carbamoyl]-2-methyl-propyl]carbamate

CAS Number
161510-61-8
Molecular Formula
C46H56N6O6
Molecular Weight
788.42615 g/mol
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Technical Specifications

Molecular FormulaC46H56N6O6
Molecular Weight788.42615 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)170.0 Ų
Hydrogen Bond Donors6
Hydrogen Bond Acceptors8
Rotatable Bonds21
Exact Mass788.42615 Da
Heavy Atoms58
Complexity1310.0
SMILESCC(C)[C@@H](C(=O)NCCC1C=NC2=CC=CC=C12)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
InChIKeyWZRRMEPKZQZVDL-JOXOUDDWSA-N

Chemical Property Profile of Statine deriv.

XLogP
5.9
TPSA (Topological Polar Surface Area)
170.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
8
Rotatable Bonds
21
Heavy Atoms
58
Complexity
1310.0
Exact Mass
788.42615
Monoisotopic Mass
788.42615
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 5.9 indicates that Statine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 170.0 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 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Statine deriv.?

The CAS number of Statine deriv. is 161510-61-8.

What is the molecular formula of Statine deriv.?

The molecular formula of Statine deriv. is C46H56N6O6.

What is the molecular weight of Statine deriv.?

The molecular weight of Statine deriv. is 788.42615 g/mol.

Where can I buy Statine deriv.?

You can request a quote for Statine deriv. directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Statine deriv.?

Yes, CoreyChem 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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