Mapi-alpha structure

Mapi-alpha

TL;DR: Mapi-alpha (CAS 83830-01-7) is a chemical compound with molecular formula C30H41N7O6 and molecular weight 595.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[5-(diaminomethylideneamino)-1-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid

Also Known As: MAPI-ALPHA, Phe-CO-Arg-Val-D-Phe-H, Microbial Alkaline Proteinase Inhibitor, MAPI-BETA (A TETRA-PEPTIDE ALDEHYDE), 2-[[5-(diaminomethylideneamino)-1-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid

CAS: 83830-01-7
Molecular Formula C30H41N7O6
Molecular Weight 595.31 g/mol
LogP 1.7
Topological Polar Surface Area 218.0 Ų
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 7
Rotatable Bonds 17
Exact Mass 595.3118
Heavy Atoms 43
Complexity 943.0

Chemical Identifiers

CAS Number 83830-01-7
SMILES CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(CCCN=C(N)N)NC(=O)NC(CC2=CC=CC=C2)C(=O)O
InChIKey SABSBIPNNYDZRS-UHFFFAOYSA-N

Product Overview

Mapi-alpha (CAS 83830-01-7), with molecular formula C30H41N7O6 and molecular weight 595.31 g/mol. IUPAC: 2-[[5-(diaminomethylideneamino)-1-[[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid.

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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 Mapi-alpha

XLogP
1.7
TPSA (Topological Polar Surface Area)
218.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
7
Rotatable Bonds
17
Heavy Atoms
43
Complexity
943.0
Exact Mass
595.3118
Monoisotopic Mass
595.3118
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 Mapi-alpha

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Mapi-alpha. The TPSA of 218.0 Ų indicates high polarity, suggesting Mapi-alpha may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Mapi-alpha has 7 hydrogen bond donor(s) and 7 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 Mapi-alpha?

The CAS number of Mapi-alpha is 83830-01-7.

What is the molecular formula of Mapi-alpha?

The molecular formula of Mapi-alpha is C30H41N7O6.

What is the molecular weight of Mapi-alpha?

The molecular weight of Mapi-alpha is 595.31 g/mol.

Where can I buy Mapi-alpha?

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

Does KEHONG BIO offer custom synthesis for Mapi-alpha?

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

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