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PF-06658607

PF-06658607 Structure
PF-06658607 structure
CAS No.
1621002-24-1
Chemical Name:
PF-06658607
Synonyms
PF-06658607;PF-06658607 >=98% (HPLC);1-[(3R)-3-[4-amino-3-[4-(3-ethynylphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one;2-Propen-1-one, 1-[(3R)-3-[4-amino-3-[4-(3-ethynylphenoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-
CBNumber:
CB13168580
Molecular Formula:
C27H24N6O2
Molecular Weight:
464.52
MDL Number:
MFCD28386020
MOL File:
1621002-24-1.mol
Last updated:2024-10-28 16:48:35
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PF-06658607 Properties

Boiling point 739.7±60.0 °C(Predicted)
Density 1.29±0.1 g/cm3(Predicted)
pka 4.09±0.30(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

PF-06658607 Chemical Properties,Uses,Production

Description

PF-06658607 is an alkynylated irreversible Brutons tyrosine kinase (BTK) inhibitor.

PF-06658607 Preparation Products And Raw materials

Raw materials

Preparation Products

PF-06658607 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
NINGBOBENKANGJS PHARMTECHCO., LTD 		+8615990591583 15990591583 CHINA 2029 58
TargetMol Chemicals Inc. 		+8613564774135 zijue.cai@tsbiochem.com United States 19863 58
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44808 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19711 58
Supplier Advantage
NINGBOBENKANGJS PHARMTECHCO., LTD 		58
TargetMol Chemicals Inc. 		58
Energy Chemical 58
TargetMol Chemicals Inc. 58

View Lastest Price from PF-06658607 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
PF-06658607 pictures 2024-10-28 PF-06658607
1621002-24-1
 US $2500.00-1520.00 / mg 10g TargetMol Chemicals Inc.
  • PF-06658607 pictures
  • PF-06658607
    1621002-24-1
  • US $2500.00-1520.00 / mg
  • TargetMol Chemicals Inc.
PF-06658607 1-[(3R)-3-[4-amino-3-[4-(3-ethynylphenoxy)phenyl]pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]prop-2-en-1-one 2-Propen-1-one, 1-[(3R)-3-[4-amino-3-[4-(3-ethynylphenoxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]- PF-06658607 >=98% (HPLC) 1621002-24-1