钙蛋白酶抑制剂II structure

钙蛋白酶抑制剂II

TL;DR: 钙蛋白酶抑制剂II (CAS 110115-07-6) is a chemical compound with molecular formula C19H35N3O4S and molecular weight 401.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

钙蛋白酶抑制剂II

2-acetamido-4-methyl-N-[4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide

Also Known As: Calpain inhibitor II, ALLM, N-Allm, Calpain inhibitor I, N-Ac-Leu-Leu-Methioninal

CAS: 110115-07-6
Molecular Formula C19H35N3O4S
Molecular Weight 401.23 g/mol
LogP 2.2
Topological Polar Surface Area 130.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 13
Exact Mass 401.23483
Heavy Atoms 27
Complexity 497.0

Chemical Identifiers

CAS Number 110115-07-6
SMILES CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C
InChIKey RJWLAIMXRBDUMH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Biotechnology (21 patents) Heterocyclic Building Blocks (8 patents) Organic Building Blocks (4 patents) Peptides & Amino Acids (1 patents) +1 more

Product Overview

钙蛋白酶抑制剂II (CAS 110115-07-6), with molecular formula C19H35N3O4S and molecular weight 401.23 g/mol. IUPAC: 2-acetamido-4-methyl-N-[4-methyl-1-[(4-methylsulfanyl-1-oxobutan-2-yl)amino]-1-oxopentan-2-yl]pentanamide.

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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 钙蛋白酶抑制剂II

XLogP
2.2
TPSA (Topological Polar Surface Area)
130.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
13
Heavy Atoms
27
Complexity
497.0
Exact Mass
401.23483
Monoisotopic Mass
401.23483
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 钙蛋白酶抑制剂II

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 钙蛋白酶抑制剂II. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 钙蛋白酶抑制剂II. Following Lipinski's Rule of Five, 钙蛋白酶抑制剂II has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 钙蛋白酶抑制剂II?

The CAS number of 钙蛋白酶抑制剂II is 110115-07-6.

What is the molecular formula of 钙蛋白酶抑制剂II?

The molecular formula of 钙蛋白酶抑制剂II is C19H35N3O4S.

What is the molecular weight of 钙蛋白酶抑制剂II?

The molecular weight of 钙蛋白酶抑制剂II is 401.23 g/mol.

Where can I buy 钙蛋白酶抑制剂II?

You can request a quote for 钙蛋白酶抑制剂II directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 钙蛋白酶抑制剂II?

Yes, KEHONG BIO provides custom synthesis services for 钙蛋白酶抑制剂II and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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