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About This Item
Linear Formula:
(CH3)4N(OH)
CAS Number:
Molecular Weight:
91.15
PubChem Substance ID:
UNSPSC Code:
12352100
Beilstein/REAXYS Number:
3558708
MDL number:
grade
purum
concentration
~10% in methanol (T)
impurities
≤0.3% halides (as chloride)
refractive index
n20/D 1.351
anion traces
sulfate (SO42-): ≤1000 mg/kg
SMILES string
[OH-].C[N+](C)(C)C
InChI
1S/C4H12N.H2O/c1-5(2,3)4;/h1-4H3;1H2/q+1;/p-1
InChI key
WGTYBPLFGIVFAS-UHFFFAOYSA-M
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signalword
Danger
Hazard Classifications
Acute Tox. 2 Dermal - Acute Tox. 2 Oral - Acute Tox. 3 Inhalation - Aquatic Chronic 3 - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT RE 1 Dermal - STOT SE 1
target_organs
Eyes,Central nervous system, Liver,thymus
Storage Class
3 - Flammable liquids
wgk
WGK 2
flash_point_f
51.1 °F - closed cup
flash_point_c
10.6 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Regulatory Information
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Ying Lin et al.
Biochemistry, 47(40), 10809-10815 (2008-09-13)
Potassium is an activator of the reaction catalyzed by homoisocitrate (HIc) dehydrogenase (HIcDH) from Saccharomyces cerevisiae with either the natural substrate, homoisocitrate, or the slow substrate isocitrate. On the basis of initial velocity studies, the selectivity of the activator site



