BGC > Product Search > Staurosporine

Molecular Formula: C28H26N4O3
Molecular Weight: 466.53
Hazard Symbols: Xn,T,Xi
UN Number: UN 2811 6.1 / PGII
WGKGermany: 2
HS Code: 29419090

Molecular Formula: C28H26N4O3
Molecular Weight: 466.53
Hazard Symbols: Xn,T,Xi
UN Number: UN 2811 6.1 / PGII
WGKGermany: 2
HS Code: 29419090

Description :
Staurosporine, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive.

• Molecular Weight :466.53
• Boiling Point :677.5°C at 760 mmHg
• Melting Point :270°C
• Purity :≥95%

Molecular Formula :
C28H26N4O3
Canonical SMILES :
CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
InChI :
InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1
InChIKey :
HKSZLNNOFSGOKW-FYTWVXJKSA-N
Solubility :
Soluble in ethanol, methanol, DMF, DMSO
Appearance :
Off-white Powder
Storage : Store at -20°C
Synonyms :
NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485

More details are to be found here

Description :
Staurosporine, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive.

• Molecular Weight :466.53
• Boiling Point :677.5°C at 760 mmHg
• Melting Point :270°C
• Purity :≥95%

Molecular Formula :
C28H26N4O3
Canonical SMILES :
CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
InChI :
InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1
InChIKey :
HKSZLNNOFSGOKW-FYTWVXJKSA-N
Solubility :
Soluble in ethanol, methanol, DMF, DMSO
Appearance :
Off-white Powder
Storage : Store at -20°C
Synonyms :
NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485

More details are to be found here

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol

Formula:
C28H26N4O3
Mol Weight:
466,54g/mol