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ML-097

CAT: 0013-GTR19172938-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172938-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML-097 (CID-2160985) is a broad-spectrum activator of Ras-related GTPases, including Rab proteins. This small molecule tool compound is utilized in biochemical and cellular research to investigate vesicular trafficking, signal transduction, and membrane dynamics in both in vitro and in vivo experimental models.
CAS Number
743456-83-9
Product Name Alternative
Inhibit, ML 097, ML097, ML-097, Inhibitor, CID 2160985, CID2160985, CID-2160985, cell division cycle 42, Rab7, Ras, Ras-related GTPases, Rac1
Field of Research
Pharmacology & Drug Discovery, Signal Transduction
Purity
98.21% (May vary between batches)
Solubility
DMSO:4 mg/mL (13.02 mM)
Smiles
OC (=O) c1ccccc1OCc1ccccc1Br
Molecular Formula
C14H11BrO3
Molecular Weight
307.139
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[(2-bromophenyl)methoxy]benzoic Acid

2-[(2-bromophenyl)methoxy]benzoic acid is a member of benzoic acids.

CAS Number743456-83-9
PubChem CID2160985
IUPAC Name2-[(2-bromophenyl)methoxy]benzoic acid
Molecular FormulaC14H11BrO3
Molecular Weight307.14
XLogP3.6
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity282
SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)O)Br
InChI
InChI=1S/C14H11BrO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKey
IYPKPTAZUPMKGH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[(2-bromophenyl)methoxy]benzoic Acid
CAS: 743456-83-9
CID: 2160985
Formula: C14H11BrO3
MW: 307.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight307.14
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass305.98916
Monoisotopic Mass305.98916
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity282
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

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