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17433-39-5

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Basic Information
CAS No.: 17433-39-5
Name: {5-[(acetylsulfanyl)methyl]-3-hydroxy-2-methylpyridin-4-yl}methanaminium bromide
Molecular Structure:
Molecular Structure of 17433-39-5 ({5-[(acetylsulfanyl)methyl]-3-hydroxy-2-methylpyridin-4-yl}methanaminium bromide)
Formula: C10H14N2O2S•BrH
Molecular Weight: 307.24
Boiling Point: 463.4°C at 760 mmHg
Flash Point: 234°C
Safety: Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx, SOx and HBr.
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  • 5-(ACETYLTHIOMETHYL)-4-AMINOMETHYL-2-METHYL-3-PYRIDINOL HYDROBROMIDE

  • Casno:

    17433-39-5

    5-(ACETYLTHIOMETHYL)-4-AMINOMETHYL-2-METHYL-3-PYRIDINOL HYDROBROMIDE

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

Molecular structure of 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide (CAS NO.17433-39-5) is:

Product Name: 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide
CAS Registry Number: 17433-39-5
IUPAC Name: [5-(acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-4-yl]methylazanium bromide
Molecular Weight: 307.2073 [g/mol]
Molecular Formula: C10H15BrN2O2S
H-Bond Donor: 2
H-Bond Acceptor: 4
Flash Point: 234 °C
Enthalpy of Vaporization: 75.23 kJ/mol
Boiling Point: 463.4 °C at 760 mmHg
Vapour Pressure: 3.3E-09 mmHg at 25°C 
Classification Code: Drug / Therapeutic Agent

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 232mg/kg (232mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.
mouse LD50 oral 1340mg/kg (1340mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.
mouse LD50 subcutaneous 880mg/kg (880mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.
rat LD50 intravenous 405mg/kg (405mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.
rat LD50 oral 2gm/kg (2000mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.
rat LD50 subcutaneous 500mg/kg (500mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
Arzneimittel-Forschung. Drug Research. Vol. 11, Pg. 922, 1961.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of NOx, SOx and HBr.

Specification

 5-(Acetylthiomethyl)-4-aminomethyl-2-methyl-3-pyridinol hydrobromide , its cas register number is 17433-39-5. It also can be called 4-Aminomethyl-5-mercaptomethyl-2-methyl-3-pyridinol thio acetate hydrobromide ; Pyridoxamin-5-thioacetat hydrobromid ; Pyridoxamin-5-thioacetat hydrobromid [German] ; Acetic acid, thio-, S-((4-aminomethyl-5-hydroxy-6-methyl-3-pyridyl)methyl) ester, hydrobromide .