Products for Research Use Only

BL-1249

CAT: 0013-GTR19203918-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203918-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BL-1249
CAS Number
18200-13-0
Product Name Alternative
BL1249, BL-1249, BL 1249, Potassium Channel, PotassiumChannel, TREK-1, TREK-2
Field of Research
Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:30 mg/mL (102.97 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.86 mM)
Smiles
C1CCc2c (C1) cccc2Nc1ccccc1-c1nnn[nH]1
Molecular Formula
C17H17N5
Molecular Weight
291.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

BL-1249
CAS Number18200-13-0
PubChem CID16078951
IUPAC NameN-[2-(2H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
Molecular FormulaC17H17N5
Molecular Weight291.35
XLogP4.1
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity363
SMILES
C1CCC2=C(C1)C=CC=C2NC3=CC=CC=C3C4=NNN=N4
InChI
InChI=1S/C17H17N5/c1-2-8-13-12(6-1)7-5-11-15(13)18-16-10-4-3-9-14(16)17-19-21-22-20-17/h3-5,7,9-11,18H,1-2,6,8H2,(H,19,20,21,22)
InChIKey
YYNRZIFBTOUICE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BL-1249
CAS: 18200-13-0
CID: 16078951
Formula: C17H17N5
MW: 291.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.35
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass291.14839556
Monoisotopic Mass291.14839556
Topological Polar Surface Area66.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity363
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes