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Merck
CN

M2324

ML-3H2

Synonym(s):

5-Chloro-7-(diethylaminomethyl)quinolin-8-ol, 5-Chloro-7-[(diethylamino)methyl]-8-quinolinol

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About This Item

Empirical Formula (Hill Notation):
C14H17ClN2O
CAS Number:
103325-93-5
Molecular Weight:
264.75
NACRES:
NA.41
PubChem Substance ID:
329817939
UNSPSC Code:
12352203
MDL number:
MFCD02165436

Key Documents

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InChI key

QDFFXEIFWNNJJU-UHFFFAOYSA-N

SMILES string

CCN(CC)Cc1cc(Cl)c2cccnc2c1O

InChI

1S/C14H17ClN2O/c1-3-17(4-2)9-10-8-12(15)11-6-5-7-16-13(11)14(10)18/h5-8,18H,3-4,9H2,1-2H3

form

solid

solubility

DMSO: 20 mg/mL, soluble

storage temp.

2-8°C

Biochem/physiol Actions

ML-3H2 is an allosteric hexamer-stabilizing inhibitor of human porphobilinogen synthase (PBGS;ALAD)

Disclaimer

Unless otherwise stated in our catalog or other company documentation accompanying the product(s), our products are intended for research use only and are not to be used for any other purpose, which includes but is not limited to, unauthorized commercial uses, in vitro diagnostic uses, ex vivo or in vivo therapeutic uses or any type of consumption or application to humans or animals.

pictograms

Skull and crossbonesCorrosion
GHS06,GHS05

signalword

Danger

hcodes

H301,H318

Hazard Classifications

Acute Tox. 3 Oral - Eye Dam. 1

Storage Class

6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

Regulatory Information

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Certificates of Analysis (COA)

Lot/Batch Number
040M4725V
040M4725

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