ML-098

CAT: 0013-GTR19170489-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19170489-01Size:1 mg

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Description

ML-098 (CID-7345532) is a potent and selective small molecule activator of Rab7 GTPase, exhibiting an EC50 of 77.6 nM. It serves as a valuable research tool for investigating late endosome and lysosome biology, autophagy, and cellular trafficking pathways in both in vitro and in vivo experimental models.

CAS Number

878978-76-8

Product Name Alternative

CID 7345532, CID7345532, CID-7345532, inhibit, ML 098, ML098, ML-098, Inhibitor, Rab7, Ras

Field of Research

Pharmacology & Drug Discovery, Signal Transduction

Purity

99.06% (May vary between batches)

Solubility

10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.46 mM) ; DMSO:117.5 mg/mL (379.82 mM)

Smiles

Cc1ccc (C) c (OCCn2cc (C (O) =O) c3ccccc23) c1

Molecular Formula

C19H19NO3

Molecular Weight

309.36

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic Acid

1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolecarboxylic acid is an indolyl carboxylic acid.

CAS Number	878978-76-8
PubChem CID	7345532
IUPAC Name	1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic acid
Molecular Formula	C19H19NO3
Molecular Weight	309.4
XLogP	3.9
Topological Polar Surface Area	51.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Heavy Atom Count	23
Formal Charge	0
Complexity	413

SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H19NO3/c1-13-7-8-14(2)18(11-13)23-10-9-20-12-16(19(21)22)15-5-3-4-6-17(15)20/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)

InChIKey

LILIWWFBJKBUCO-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 878978-76-8

CID: 7345532

Formula: C19H19NO3

MW: 309.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	309.4
XLogP3	3.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	309.13649347
Monoisotopic Mass	309.13649347
Topological Polar Surface Area	51.5 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	413
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
MBS3841262-01	ML-098
MBS130514-01	ML 098
A15925-50	ML-098 50mg
A15925-2	ML-098 2mg
A15925-5	ML-098 5mg
A15925-1	ML-098 1mg
A15925-500	ML-098 500mg
A15925-100	ML-098 100mg
A15925-25	ML-098 25mg
A15925-10	ML-098 10mg

ML-098

Chemical Information

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