PIK-294
CAS: 900185-02-6
Rif. IN-DA00GU9E
5mg | Fuori produzione | ||
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
50mg | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
PIK-294
Sinonimi:
- [u'900185-02-6', u'PIK294', u'2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one', u'2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one', u'C28H23N7O2', u'MLS006010993', u'SCHEMBL1952680', u'CHEMBL1241767', u'BDBM36411', u'AOB6611', u'DTXSID20648004', u'SYN1098', u'HMS3244E13', u'HMS3244E14', u'HMS3244F13', u'HMS3655P12', u'BCP01970', u'EX-A2568', u'RS0079', u's2227', u'ZINC62260316', u'AKOS026750411', u'CS-3528', u'CID24905149', u'NCGC00346614-01', u'NCGC00346614-07', u'AK176035', u'AS-16244', u'HY-10303', u'QC-11467', u'SMR004702793', u'PIK-294, >=98% (HPLC)', u'FT-0699808', u'SW220212-1', u'X7436', u'Z-3176', u'J-505227', u'PIK 294, PIK294, 900185-02-6', u'2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one (PIK-294)', u'2-((4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, PIK294', u'2-{[4-Amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4(3H)-one', u'2-{[4-amino-3-(3-hydroxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]methyl}-5-methyl-3-(2-methylphenyl)quinazolin-4-one', u'4(3H)-Quinazolinone,2-[[4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)-', u'cc-610', u'WFSLJOPRIJSOJR-UHFFFAOYSA-N', u'ACN-040351', u'B2188', u'A10728', u'4(3H)-Quinazolinone, 2-[[4-amino-3-(3-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]-5-methyl-3-(2-methylphenyl)-']
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
489.5279
Formula:
C28H23N7O2
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C28H23N7O2/c1-16-7-3-4-12-21(16)35-22(32-20-11-5-8-17(2)23(20)28(35)37)14-34-27-24(26(29)30-15-31-27)25(33-34)18-9-6-10-19(36)13-18/h3-13,15,36H,14H2,1-2H3,(H2,29,30,31)
InChI key:
WFSLJOPRIJSOJR-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: