CALPAIN INHIBITOR III

CALPAIN INHIBITOR III Structure
CAS No.
88191-84-8
Chemical Name:
CALPAIN INHIBITOR III
Synonyms
CS-1705;Calp III;MDL 28170;Z-Val-Phe-H;Z-VAL-PHE-CHO;4R)-Tofacitinib;Z-L-Val-L-Phe-OH;Z-VAL-PHE-ALDEHYDE;Cbz-L-Val-L-Phe-OH;CALPAIN INHIBITOR III
CBNumber:
CB3723465
Molecular Formula:
C22H26N2O4
Molecular Weight:
382.45
MOL File:
88191-84-8.mol
MSDS File:
SDS
Modify Date:
2023/5/18 11:31:19

CALPAIN INHIBITOR III Properties

Boiling point 595.6±50.0 °C(Predicted)
Density 1.153±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility DMSO: 26 mg/mL
form White lyophilized solid
pka 11.05±0.46(Predicted)
color White
Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20°C for up to 1 month.

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302+H312+H332-H315-H319-H335
Precautionary statements  P260-P280-P301+P312
Safety Statements  22-24/25
WGK Germany  3
HS Code  2924297099

CALPAIN INHIBITOR III price More Price(2)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) M6690 MDL 28170 ≥90% (TLC) 88191-84-8 25MG ₹25611.95 2022-06-14 Buy
Sigma-Aldrich(India) 208722 Calpain Inhibitor III - CAS 88191-84-8 - Calbiochem The Calpain Inhibitor III, also referenced under CAS 88191-84-8, controls the biological activity of Calpain. This small molecule/inhibitor is primari 88191-84-8 25MG ₹22009.99 2022-06-14 Buy
Product number Packaging Price Buy
M6690 25MG ₹25611.95 Buy
208722 25MG ₹22009.99 Buy

CALPAIN INHIBITOR III Chemical Properties,Uses,Production

Uses

MDL 28170 acts as a caplain inhibitor reducing hypoxia in ischemic-retinopathy, and various other neuroprotective effects.

Definition

ChEBI: A dipeptide resulting from the formal condensation of the carboxy group of N-benzyloxycarbonyl-L-valine with the amino group of L-phenylalanine aldehyde. It is a potent cell-permeable inhibitor of calpai I and II, and is also a gamma-secretase inhibitor.

General Description

A potent, cell-permeable inhibitor of calpain I and II (Ki = 8 nM) that also reduces capsaicin-mediated cell death in cultured dorsal root ganglion. Reported to block A23187-induced suppression of neurite outgrowth in isolated hippocampal pyramidal neurons. Exhibits neuroprotective effects against glutamate-induced toxicity.

Biological Activity

Potent, selective inhibitor of calpain and cathepsin B (K i values are 10 and 25 nM respectively) that does not inhibit trypsin-like serine proteases. Rapidly penetrates the blood-brain barrier following systemic administration and displays neuroprotective effects in vivo .

CALPAIN INHIBITOR III Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 132)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
Alpha Biopharmaceuticals Co., Ltd +86-15542445688 China 888 58 Inquiry
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32760 60 Inquiry
career henan chemical co +86-0371-86658258 +8613203830695 China 29826 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 19892 58 Inquiry
Hubei Ipure Biology Co., Ltd +8613367258412 China 10326 58 Inquiry
ANHUI WITOP BIOTECH CO., LTD +8615255079626 China 23556 58 Inquiry
BOC Sciences 16314854226; +16314854226 United States 19743 58 Inquiry
Zhejiang J&C Biological Technology Co.,Limited +1-2135480471 +1-2135480471 China 10522 58 Inquiry
Nextpeptide Inc +86-0571-81612335 +8613336028439 China 19915 58 Inquiry

CALPAIN INHIBITOR III Spectrum

CALPAIN INHIBITOR III CARBOBEZOXY-VALINYL-PHENYLALANINALZ-VAL-PHE-CHO CARBOBENZOXY-VALINYL-PHENYLALANINAL MDL 28170 Z-VAL-PHE-ALDEHYDE Z-VAL-PHE-CHO MDL 28170, Z-Val-Phe-al Cbz-L-Val-L-Phe-OH Z-L-Val-L-Phe-OH N-[N-[(Phenylmethoxy)carbonyl]-L-valyl]-phenylalaninal Calp III Z-Val-Phe-H N-[(1S)-1-[[(1-Formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamic acid phenylmethyl ester Calpain Inhibitor III - CAS 88191-84-8 - Calbiochem CS-1705 Carbamic acid, N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]-, phenylmethyl ester Benzyl ((2S)-3-methyl-1-oxo-1-((1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)carbamate 4R)-Tofacitinib 88191-84-8 Apoptosis Inhibitors Cell Biology Cell Signaling and Neuroscience Apoptosis and Cell Cycle BioChemical inhibitor