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BGC > Product Search > A-674563 | 552325-73-2
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Suppliers for

A-674563

Properties

CAS   552325-73-2 
Formula   C22H22N4O 

Structure

7 Registered suppliers

rd Amadis Chemical Company Limited P.R.China CD details
rd Leap Chem Co., Ltd P.R.China CD details
rd Aea.ltd P.R.China
Molecular Formula: C22H22N4O
Molecular Weight: 358.45

rd BOC Sciences USA CD details
rd Shandong SanYoung Industry Co., Ltd P.R.China
Description :
A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and > 30-fold selective for Akt1 over PKC.
  • Molecular Weight :358.44
  • Boiling Point :624.4±55.0°C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C22H22N4O
Canonical SMILES :
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
InChI :
InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
InChIKey :
BPNUQXPIQBZCMR-IBGZPJMESA-N
Solubility :
Soluble in DMSO (72 mg/mL at 25°C), Ethanol (18 mg/mL at 25°C), Water (72 mg/mL at 25°C)
Appearance :
Crystalline Solid
Storage : Store at -20°C
Synonyms :
A674563; A 674563; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (αS)-; (αS)-α-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine

More details are to be found here
rd Chemos GmbH & Co. KG Germany
Description :
A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and > 30-fold selective for Akt1 over PKC.
  • Molecular Weight :358.44
  • Boiling Point :624.4±55.0°C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C22H22N4O
Canonical SMILES :
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
InChI :
InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
InChIKey :
BPNUQXPIQBZCMR-IBGZPJMESA-N
Solubility :
Soluble in DMSO (72 mg/mL at 25°C), Ethanol (18 mg/mL at 25°C), Water (72 mg/mL at 25°C)
Appearance :
Crystalline Solid
Storage : Store at -20°C
Synonyms :
A674563; A 674563; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (αS)-; (αS)-α-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine

More details are to be found here
rd Santa Cruz Biotechnology, Inc. USA
Description :
A-674563 is an Akt1 inhibitor with Ki of 11 nM, modest potent to PKA and > 30-fold selective for Akt1 over PKC.
  • Molecular Weight :358.44
  • Boiling Point :624.4±55.0°C at 760 mmHg
  • Purity :> 98%
Molecular Formula :
C22H22N4O
Canonical SMILES :
CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC=C4)N
InChI :
InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
InChIKey :
BPNUQXPIQBZCMR-IBGZPJMESA-N
Solubility :
Soluble in DMSO (72 mg/mL at 25°C), Ethanol (18 mg/mL at 25°C), Water (72 mg/mL at 25°C)
Appearance :
Crystalline Solid
Storage : Store at -20°C
Synonyms :
A674563; A 674563; Benzeneethanamine, α-[[[5-(3-methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]-, (αS)-; (αS)-α-[[[5-(3-Methyl-1H-indazol-5-yl)-3-pyridinyl]oxy]methyl]benzeneethanamine; (S)-1-((5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine

More details are to be found here
Detailed information on the suppliers of A-674563

Properties:

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