ChemicalBook > Product Catalog >Biochemical Engineering >Inhibitors >PI3K / Akt / mTOR >mTOR inhibitors >42-(Dimethylphosphinate)rapamycin

42-(Dimethylphosphinate)rapamycin

42-(Dimethylphosphinate)rapamycin Structure
CAS No.
572924-54-0
Chemical Name:
42-(Dimethylphosphinate)rapamycin
Synonyms
Ridaforolimus;Deforolimus;DeforoliMus API;Ridaforolimus, >RidaforoliMus, >80%;DeforoliMus(MK-8669);Deforolimus (AP23573);deforolimus 572924-54-0;Ridaforolimus (MK-8669);Deforolimus (AP23573)42-
CBNumber:
CB72462148
Molecular Formula:
C53H84NO14P
Molecular Weight:
990.21
MOL File:
572924-54-0.mol
MSDS File:
SDS
Modify Date:
2023/5/18 11:31:20

42-(Dimethylphosphinate)rapamycin Properties

Melting point 95-98°C
Boiling point 996.2±75.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
storage temp. Hygroscopic, -20°C Freezer, Under Inert Atmosphere
solubility DMSO (Slightly), Methanol (Slightly)
form Solid
pka 10.40±0.70(Predicted)
color Off-White to Pale Yellow
Stability Hygroscopic

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS08,GHS09
Signal word  Warning
Hazard statements  H373-H400
Precautionary statements  P273-P391-P501-P260-P314-P501

42-(Dimethylphosphinate)rapamycin Chemical Properties,Uses,Production

Description

MK-8669 is a rapamycin analog that selectively inhibits mTOR (IC50 = 0.2 nM). Like rapamycin, MK-8669 binds FKBP12 to form a complex that associates with the FKBP-rapamycin binding domain on mTOR and allosterically inhibits mTORC1 kinase activity. MK-8669 is more water soluble than rapamycin and is amenable to oral or intravenous administration. Formulations containing rapalogs, including MK-8669, have promise against a subset of cancers, including advanced kidney cancer. MK-8669 is also being examined for effectiveness against cancers when used in combination with other chemotherapeutic compounds.

Chemical Properties

Off-White Solid

Definition

ChEBI: A semisynthetic derivative that is sirolimus in which hydroxy group attached to the cyclohexyl moiety has been converted to the corresponding dimethylphosphinate.

42-(Dimethylphosphinate)rapamycin Preparation Products And Raw materials

Raw materials

Preparation Products

Global( 139)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6351 58 Inquiry
Hangzhou FandaChem Co.,Ltd. 008657128800458; +8615858145714 China 9336 55 Inquiry
ATK CHEMICAL COMPANY LIMITED +undefined-21-51877795 China 32836 60 Inquiry
career henan chemical co +86-0371-86658258 +8613203830695 China 29888 58 Inquiry
SHANDONG ZHI SHANG CHEMICAL CO.LTD +86 18953170293 China 2931 58 Inquiry
Shanghai UCHEM Inc. +862156762820 +86-13564624040 China 7121 58 Inquiry
ANHUI WITOP BIOTECH CO., LTD +8615255079626 China 23555 58 Inquiry
Dideu Industries Group Limited +86-29-89586680 +86-15129568250 China 24200 58 Inquiry
BOC Sciences 16314854226; +16314854226 United States 19743 58 Inquiry
Dayang Chem (Hangzhou) Co.,Ltd. 571-88938639 +8617705817739 China 52861 58 Inquiry

42-(Dimethylphosphinate)rapamycin Spectrum

572924-54-0(42-(Dimethylphosphinate)rapamycin)Related Search:

RidaforoliMus, >80% DeforoliMus(AP 23573,MK-8669,RidaforoliMus) DeforoliMus (RidaforoliMus) RidaforoliMus (DeforoliMus, MK-8669) DeforoliMus API DeforoliMus(MK-8669) RapaMycin 42-(DiMethylphosphinate) AP 23573, MK 8669, 42-DiMethylphosphinate-rapaMycin RapaMycin,42-(diMethylphosphinate) (9CI) Deforolimus (AP23573)42- 42-(Dimethylphosphinate)rapamycin Deforolimus Deforolimus (AP23573, MK-8669) Deforolimus (AP23573) AP23573; MK-8669; RIDAFOROLIMUS; AP 23573; MK 8669; AP-23573; MK8669 deforolimus 572924-54-0 Deforolimus, 98%, a potent and selective mTOR inhibitor Ridaforolimus Deforolimus Ridaforolimus, > 42-(Dimethylphosphinate)rapamycin USP/EP/BP Ridaforolimus (Deforolimus, MK8669, AP23573) Ridaforolimus (MK-8669) Ridaforolimus Deforolimus/MK-8669/AP23573 (1R,2R,4S)-4-((R)-2-((3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,27-Dihydroxy-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-1,5,11,28,29-pentaoxo-1,4,5,6,9,10,11,12,13,14,21,22,23,24,25,26,27,28,29,31,32,33,34,34a-tetracosahydro-3H-23,27-epoxypyrido[2,1-c][1]oxa[4]azacyclohentriacontin-3-yl)propyl)-2-methoxycyclohexyl dimethylphosphinate 572924-54-0 C53H84NO14P Akt mTOR PI3K Inhibitors Intermediates & Fine Chemicals Pharmaceuticals API