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CALPAIN INHIBITOR III

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
MDL Number:
MFCD00798796
MOL File:
88191-84-8.mol
MSDS File:
SDS
Last updated:2023-05-18 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.
FDA UNII WCJ9LQ197S

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
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(30)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich M6690 MDL 28170 ≥95% (HPLC) 88191-84-8 25mg $260 2024-03-01 Buy
Sigma-Aldrich 208722 Calpain Inhibitor III - CAS 88191-84-8 - Calbiochem 88191-84-8 25MG $216 2024-03-01 Buy
Alfa Aesar J62919 Calpain Inhibitor III, 95+% 88191-84-8 25mg $139 2023-06-20 Buy
Cayman Chemical 14283 Calpain Inhibitor III ≥95% 88191-84-8 5mg $32 2024-03-01 Buy
Cayman Chemical 14283 Calpain Inhibitor III ≥95% 88191-84-8 10mg $61 2024-03-01 Buy
Product number Packaging Price Buy
M6690 25mg $260 Buy
208722 25MG $216 Buy
J62919 25mg $139 Buy
14283 5mg $32 Buy
14283 10mg $61 Buy

CALPAIN INHIBITOR III Chemical Properties,Uses,Production

Description

MDL-28170 (88191-84-8) is a potent and selective cell permeable calpain inhibitor. Inhibits oxidative damage-induced apoptosis in PC12 cells and capsaicin-induced apoptosis in dorsal root ganglion neurons.1?It penetrates the blood-brain barrier and inhibits brain cysteine protease activity after systemic administration, ameliorating brain damage in a gerbil model of global ischemia.2?Displays neuroprotective effects in neurotrauma rodent models.3?Calpain I Ki?= 8 nM; Cathepsin B Ki?= 24 nM in isolated enzyme assays. IC50?= 0.3 μM in intact cell assay.4

Uses

Inhibits calpain proteolysis

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 .

Biochem/physiol Actions

Cell permeable: yes

References

1) Chard?et al.?(1995),?Capsaicin-induced neurotoxicity in cultured dorsal root ganglion neurons: involvement of calcium-activated proteases; Neuroscience,?65?1099 2) Li?et al.?(1998),?Postischemic treatment with calpain inhibitor MDL28170 ameliorates brain damage in a gerbil model of global ischemia; Neurosci. Lett.,?247?17 3) Thompson?et al. (2010),?A pharmacological analysis of the neuroprotective efficacy of the brain- and cell-permeable calpain inhibitor MDL-28170 in the mouse controlled cortical impact traumatic brain injury model; J. Neurotrauma,?27?2233 4) Chatterjee?et al.?(1998),?D-amino acid containing, high-affinity inhibitors of recombinant human calpain I; J. Med. Chem.,?41?2663

CALPAIN INHIBITOR III Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 131)Suppliers
Supplier Tel Email Country ProdList Advantage
Alpha Biopharmaceuticals Co., Ltd
+86-411-39042497 +8613921981412 sales@alphabiopharm.com China 886 58
ATK CHEMICAL COMPANY LIMITED
+undefined-21-51877795 ivan@atkchemical.com China 32686 60
career henan chemical co
+86-0371-86658258 15093356674; factory@coreychem.com China 29826 58
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
Hubei Ipure Biology Co., Ltd
+8613367258412 ada@ipurechemical.com China 10326 58
HONG KONG IPURE BIOLOGY CO.,LIMITED
86 18062405514 18062405514 ada@ipurechemical.com CHINA 3465 58
ANHUI WITOP BIOTECH CO., LTD
+8615255079626 eric@witopchemical.com China 23556 58
BOC Sciences
+16314854226 inquiry@bocsci.com United States 19743 58
Zhejiang J&C Biological Technology Co.,Limited
+1-2135480471 +1-2135480471 sales@sarms4muscle.com China 10523 58
Nextpeptide Inc
+86-0571-81612335 +8613336028439 sales@nextpeptide.com China 19915 58

View Lastest Price from CALPAIN INHIBITOR III manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
CALPAIN INHIBITOR III pictures 2020-02-19 CALPAIN INHIBITOR III
88191-84-8
US $7.00 / KG 1KG 99% 100kg Career Henan Chemical Co

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