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SAA-III-VV-OMe structure
Fine Chemical

SAA-III-VV-OMe

TL;DR: SAA-III-VV-OMe (CAS 126380-77-6) is a chemical compound with molecular formula C32H52N6O10 and molecular weight 680.3745 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Also Known As: SAA-III-VV-OMe, Hydroxyethylene isoester analog(SAA-III-VV-OMe), L-Valine, N-(N-(4-hydroxy-6-(4-hydroxyphenyl)-1-oxo-5-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)hexyl)-L-valyl)-, methyl ester, (S-(R*,R*))-, L-Seryl-L-alanyl-N-[(2S,3S)-3-hydroxy-1-(4-hydroxyphenyl)-6-{[(2S)-1-{[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]amino}-6-oxohexan-2-yl]-L-alaninamide, L-Valine, N-[N-[4-hydroxy-6-(4-hydroxyphenyl)-1-oxo-5-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]hexyl]-L-valyl]-, methyl ester, [S-(R*,R*)]-

CAS Number
126380-77-6
Molecular Formula
C32H52N6O10
Molecular Weight
680.3745 g/mol
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Technical Specifications

Molecular FormulaC32H52N6O10
Molecular Weight680.3745 g/mol
XLogP0.1
Topological Polar Surface Area (TPSA)259.0 Ų
Hydrogen Bond Donors9
Hydrogen Bond Acceptors11
Rotatable Bonds20
Exact Mass680.3745 Da
Heavy Atoms48
Complexity1080.0
SMILESC[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)[C@H](CCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N
InChIKeyKBNZUJBRBPWPAS-PJFHMAGRSA-N

Chemical Property Profile of SAA-III-VV-OMe

XLogP
0.1
TPSA (Topological Polar Surface Area)
259.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
11
Rotatable Bonds
20
Heavy Atoms
48
Complexity
1080.0
Exact Mass
680.3745
Monoisotopic Mass
680.3745
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 SAA-III-VV-OMe

The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for SAA-III-VV-OMe. The TPSA of 259.0 Ų indicates high polarity, suggesting SAA-III-VV-OMe may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, SAA-III-VV-OMe has 9 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of SAA-III-VV-OMe?

The CAS number of SAA-III-VV-OMe is 126380-77-6.

What is the molecular formula of SAA-III-VV-OMe?

The molecular formula of SAA-III-VV-OMe is C32H52N6O10.

What is the molecular weight of SAA-III-VV-OMe?

The molecular weight of SAA-III-VV-OMe is 680.3745 g/mol.

Where can I buy SAA-III-VV-OMe?

You can request a quote for SAA-III-VV-OMe directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for SAA-III-VV-OMe?

Yes, CoreyChem provides custom synthesis services for SAA-III-VV-OMe and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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