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FHBANDDJQJAZOQ-CQSZACIVSA-N

CAS No.
1236858-52-8
Chemical Name:
FHBANDDJQJAZOQ-CQSZACIVSA-N
Synonyms
PF-04449613;PF 04449613,PF04449613;PF-04449613 >=98% (HPLC);FHBANDDJQJAZOQ-CQSZACIVSA-N;(R)-6-(1-(3-Phenoxyazetidin-1-yl)ethyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one;1,5-Dihydro-6-[(1R)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one;4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(1R)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-
CBNumber:
CB33544081
Molecular Formula:
C21H25N5O3
Molecular Weight:
395.45
MDL Number:
MFCD28963901
MOL File:
1236858-52-8.mol
MSDS File:
SDS
Last updated:2023-06-30 15:45:59

FHBANDDJQJAZOQ-CQSZACIVSA-N Properties

storage temp. -20°C
solubility DMSO: 10 mg/ml
form powder
color white to beige

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338

FHBANDDJQJAZOQ-CQSZACIVSA-N price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich PZ0349 PF-04449613 ≥98% (HPLC) 1236858-52-8 5mg $114 2024-03-01 Buy
Sigma-Aldrich PZ0349 PF-04449613 ≥98% (HPLC) 1236858-52-8 25mg $464 2024-03-01 Buy
Tocris 5915 PF04449613 ≥98%(HPLC) 1236858-52-8 10 $247 2021-12-16 Buy
TRC P294110 PF04449613 1236858-52-8 1mg $90 2021-12-16 Buy
Product number Packaging Price Buy
PZ0349 5mg $114 Buy
PZ0349 25mg $464 Buy
5915 10 $247 Buy
P294110 1mg $90 Buy

FHBANDDJQJAZOQ-CQSZACIVSA-N Chemical Properties,Uses,Production

Uses

PF 04449613 (cas# 1236858-52-8) is a useful research chemical. Potent PDE9 inhibitor.

Biochem/physiol Actions

PF-04449613 is a potent and selective cGMP-competitive PDE9A inhibitor (IC50 = 24 nM; IC50 >800 nM against other PDE members), displaying more than 1000-fold selectivity over the majority of 79 non-PDE targets investigated with the exception of cytochrome P450 2C19 (IC50 = 1600 nM), dopamine transporter (Ki = 110 nM), μ-opioid receptor (Ki = 3500 nM), and sodium channel binding site 2 (Ki = 470 nM). PF-4449613 is shown to effectively increase cGMP levels in brain (1-10 mg/kg s.c.; mice) and CSF (1-32 mg/kg s.c.; rats and cynomolgus macaques) in vivo with good brain penetration (brain/plasma ratio of 0.8 in mice). PF-04449613 is effective against D-amphetamine-induced auditory gating deficit (by 43% with 1 mg/kg PF-04449613 s.c.; 1 mg/kg AMP i.v.) and transverse aortic constriction-caused cardiac dysfunction (30 mg/kg/12 h p.o.) in mice in a NOS-independent manner.

storage

Store at -20°C

FHBANDDJQJAZOQ-CQSZACIVSA-N Preparation Products And Raw materials

Raw materials

Preparation Products

FHBANDDJQJAZOQ-CQSZACIVSA-N Suppliers

Global( 12)Suppliers
Supplier Tel Email Country ProdList Advantage
Jilin Chinese Academy of Sciences-yanshen Technology
+undefined18143011203 info@chemextension.com China 42057 58
Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 52927 58
Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80
BOC Sciences -- info@bocsci.com USA 0 65
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11289 58
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44894 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24131 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 sales@chemhifuture.com China 3977 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 8740 58
Jilin Chinese Academy of Sciences-yanshen Technology 18143011203 ET-market@chemextension.com China 30431 58
FHBANDDJQJAZOQ-CQSZACIVSA-N PF-04449613 1,5-Dihydro-6-[(1R)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)-4H-pyrazolo[3,4-d]pyrimidin-4-one 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(1R)-1-(3-phenoxy-1-azetidinyl)ethyl]-1-(tetrahydro-2H-pyran-4-yl)- PF-04449613 >=98% (HPLC) PF 04449613,PF04449613 (R)-6-(1-(3-Phenoxyazetidin-1-yl)ethyl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one 1236858-52-8