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BI-D1870

CAT: 0013-GTR19171677-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171677-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BI-D1870
CAS Number
501437-28-1
Product Name Alternative
S6Kinase, S6 Kinase, S6K, RSK2, RSK4, RSK1, RSK3, Ribosomal S6 Kinase (RSK), inhibit, Inhibitor, Autophagy, BI D1870, BI-D 1870, BID1870, BI-D1870, BI-D-1870
Field of Research
Cell Biology, Immunology & Inflammation, Neuroscience, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
P90 Ribosomal S6 kinase inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 15 mg/ml)
Smiles
CC (C) CCN1C (C) C (=O) N (C) c2cnc (Nc3cc (F) c (O) c (F) c3) nc12
Molecular Formula
C19H23F2N5O2
Molecular Weight
391.42
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
2- (3,5-Difluoro-4-hydroxyanilino) -5,7-dimethyl-8- (3-methylbutyl) -7H-pteridin-6-one

Chemical Information

BI-D1870

structure in first source

CAS Number501437-28-1
PubChem CID25023738
IUPAC Name2-(3,5-difluoro-4-hydroxyanilino)-5,7-dimethyl-8-(3-methylbutyl)-7H-pteridin-6-one
Molecular FormulaC19H23F2N5O2
Molecular Weight391.4
XLogP3.6
Topological Polar Surface Area81.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity542
SMILES
CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)NC3=CC(=C(C(=C3)F)O)F)C
InChI
InChI=1S/C19H23F2N5O2/c1-10(2)5-6-26-11(3)18(28)25(4)15-9-22-19(24-17(15)26)23-12-7-13(20)16(27)14(21)8-12/h7-11,27H,5-6H2,1-4H3,(H,22,23,24)
InChIKey
DTEKTGDVSARYDS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BI-D1870
CAS: 501437-28-1
CID: 25023738
Formula: C19H23F2N5O2
MW: 391.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight391.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass391.18198132
Monoisotopic Mass391.18198132
Topological Polar Surface Area81.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity542
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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