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Antiflammin P1 structure
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Antiflammin P1

TL;DR: Antiflammin P1 (CAS 118850-71-8) is a chemical compound with molecular formula C45H82N12O14S2 and molecular weight 1078.5515 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[5-amino-2-[(2-amino-4-methylsulfanylbutanoyl)amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-[(1-carboxy-2-hydroxyethyl)amino]-4-oxobutanoic acid

Also Known As: Antiflammin P1, Mqmkkvlds, Anti-inflammatory peptide 1, Antiflammin 1, Antiflamin 1

CAS Number
118850-71-8
Molecular Formula
C45H82N12O14S2
Molecular Weight
1078.5515 g/mol
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Technical Specifications

Molecular FormulaC45H82N12O14S2
Molecular Weight1078.5515 g/mol
XLogP-7.3
Topological Polar Surface Area (TPSA)499.0 Ų
Hydrogen Bond Donors15
Hydrogen Bond Acceptors19
Rotatable Bonds40
Exact Mass1078.5515 Da
Heavy Atoms73
Complexity1820.0
SMILESCC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CCSC)NC(=O)C(CCC(=O)N)NC(=O)C(CCSC)N
InChIKeyXVZUZGWPOCVGGZ-UHFFFAOYSA-N

Chemical Property Profile of Antiflammin P1

XLogP
-7.3
TPSA (Topological Polar Surface Area)
499.0
Hydrogen Bond Donors
15
Hydrogen Bond Acceptors
19
Rotatable Bonds
40
Heavy Atoms
73
Complexity
1820.0
Exact Mass
1078.5515
Monoisotopic Mass
1078.5515
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 Antiflammin P1

The XLogP value of -7.3 indicates that Antiflammin P1 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 499.0 Ų indicates high polarity, suggesting Antiflammin P1 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Antiflammin P1 has 15 hydrogen bond donor(s) and 19 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Antiflammin P1?

The CAS number of Antiflammin P1 is 118850-71-8.

What is the molecular formula of Antiflammin P1?

The molecular formula of Antiflammin P1 is C45H82N12O14S2.

What is the molecular weight of Antiflammin P1?

The molecular weight of Antiflammin P1 is 1078.5515 g/mol.

Where can I buy Antiflammin P1?

You can request a quote for Antiflammin P1 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Antiflammin P1?

Yes, CoreyChem provides custom synthesis services for Antiflammin P1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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