Motol - AR, ≥99% , CAS No.55-55-0

CAS: 55-55-0 Cat. No.: M110716 Summenformel: C₇H₉NO·1/2H₂SO₄ Molekulargewicht: 172.19 Beilstein Registry Number: 3919382 EG-Nummer: 200-237-1 PubChem CID: 5930

QUALITÄT & REINHEIT AR, ≥99%

Synonyms

Genol | 4-(Methylamino)phenol hemisulfate salt | p-Methylaminophenol sulphate (2:1) | Metatyl | Graphol | N-Methyl-p-aminophenol sulfate | CHEBI:55413 | Paramethylaminophenol sulfate | p-Methylaminophenolsulfate | Planetol | 4-(Methylamino)phenol hemisulf

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

Metol (4-methylaminophenol sulphate) is white crystalline which helps in determination of phosphate by reduction reaction of phosphomolybdic acid to molybdenum blue with intense colour. It is used as reducing agent. A solution of Metol could be prepared by dissolving a known amount in water with hydrated sodium sulphite along with which few drops of Brij needs to be added.

Spezifikationen

Synonyme

Genol | 4-(Methylamino)phenol hemisulfate salt | p-Methylaminophenol sulphate (2:1) | Metatyl | Graphol | N-Methyl-p-aminophenol sulfate | CHEBI:55413 | Paramethylaminophenol sulfate | p-Methylaminophenolsulfate | Planetol | 4-(Methylamino)phenol hemisulf

Spezifikationen & Reinheit

AR, ≥99%

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Note

AR

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488179963

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179963

Isomere SMILES

CNC1=CC=C(C=C1)O.CNC1=CC=C(C=C1)O.OS(=O)(=O)O

WGK Deutschland

3

RTECS

SL8650000

PubChem CID

5930

UN-Nummer

3077(international)

Verpackungsgruppe

III

Molekulargewicht

172.19

Beilstein

3919382

Reaxy-Rn

3919382

Zugehörige Ziele (menschlich)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

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PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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RXRA Tclin Retinoid X receptor alpha (3637 Activities)

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CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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GBA1 Tclin Beta-glucocerebrosidase (14647 Activities)

Discover Target: GBA1

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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CASP1 Tchem Caspase-1 (6235 Activities)

Discover Target: CASP1

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ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

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CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

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TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

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Lymphoblastoid cell (5959 Activities)

Explore this target

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HIF1A Tchem Hypoxia-inducible factor 1 alpha (6027 Activities)

Discover Target: HIF1A

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HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

Discover Target: HSD17B10

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RECQL Tbio ATP-dependent DNA helicase Q1 (5575 Activities)

Discover Target: RECQL

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HPGD Tchem 15-hydroxyprostaglandin dehydrogenase [NAD+] (24926 Activities)

Discover Target: HPGD

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Zugehörige Ziele (nicht menschlich)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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lef Anthrax lethal factor (7585 Activities)

Discover Target: lef

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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Impa1 Inositol monophosphatase 1 (16203 Activities)

Discover Target: Impa1

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: It is soluble in water (50 mg/mL).
• Empfindlichkeit: Light & Air Sensitive.
• Flammpunkt (°F): 210.2 °F
• Flammpunkt (°C): 99 °C
• Schmelzpunkt (°C): 259-260°C
• Molekulargewicht: 344.390 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 344.104 Da
• Monoisotopic Mass: 344.104 Da
• Topological Polar Surface Area: 148.000 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 158.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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