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ML-097

CAT: 0804-HY-118208-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-118208-02Size:10 mM - 1 mL
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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 pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, and Rab7[1].
CAS Number
743456-83-9
Product Name Alternative
CID-2160985
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Ras
Type
Reference compound
Related Pathways
GPCR/G Protein; MAPK/ERK Pathway
Applications
Cancer-Kinase/protease
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/ml-097.html
Concentration
10mM
Purity
99.90
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
BrC1=C(C=CC=C1)COC2=C(C=CC=C2)C(O)=O
Molecular Formula
C14H11BrO3
Molecular Weight
307.14
Precautions
H302, H315, H319, H335
References & Citations
[1]Zurab Surviladze, et al. Three small molecule pan activator families of Ras-related GTPases.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

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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