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( /-)-alpha-Lipoamide

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( /-)-alpha-Lipoamide

EINECS 213-375-2
CAS No. 940-69-2 Density 1.169 g/cm3
PSA 93.69000 LogP 2.88610
Solubility N/A Melting Point 127-129 °C(lit.)
Formula C8H15 N O S2 Boiling Point 399.2 °C at 760 mmHg
Molecular Weight 205.345 Flash Point 195.2 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes 22
Molecular Structure Molecular Structure of 940-69-2 ((+/-)-alpha-Lipoamide) Hazard Symbols R22:Harmful if swallowed.;
Synonyms

1,2-Dithiolane-3-valeramide(8CI); a-Lipamide (6CI); (?à)-1,2-Dithiolane-3-pentanamide; (?à)-1,2-Dithiolane-3-valeramide; (?à)-Thioctic acid amide;5-(1,2-Dithiolan-3-yl)pentanamide; 5-(1,2-Dithiolan-3-yl)valeramide;DL-6,8-Thioctamide; DL-Lipoamide; DL-a-Lipoic acid amide; Lipamide; Lipoacin; Lipoamid;Lipoamide; Lipoicin; NSC 90787; Pathoclon; Thioami; Thioctamid; Thioctamide;Thioctic acid amide; Thioctic amide; Thiotomin; Ticolin; Vitamin N; a-Lipoamide

Article Data 16

( /-)-alpha-Lipoamide Chemical Properties

Chemical Name: (+/-)-alpha-Lipoamide
IUPAC NAME: 5-(Dithiolan-3-yl)pentanamide ; 2-(dithiolan-3-yl)pentanamide
CAS No.: 940-69-2
EINECS: 213-375-2
RTECS: JP1185000
Molecular Formula: C8H15NOS2
Molecular Weight: 205.34 g/mol
Melting Point: 127-129 °C(lit.)
Density: 1.169 g/cm3
Flash Point: 195.2 °C
Boiling Point: 399.2 °C at 760 mmHg
Storage temp.: 2-8°C
Following is the structure of ( /-)-alpha-Lipoamide (CAS No.940-69-2):


Product Categories about ( /-)-alpha-Lipoamide (CAS No.940-69-2) is mainly refer to Heterocyclic Compounds
The chemical synonymous of ( /-)-alpha-Lipoamide (CAS No.940-69-2) are Dl-Alpha-Lipoamide ; Dl-6,8-Thioctic Acid Amide Oxidized Form ; Dl-6,8-Epidithiooctanamide ; Dl-6,8-Thioctamide ; Dl-6,8-Thioctic Acid Amide ; Dl-Thioctamide ; Dl-Lipoamide Oxidized Form ; 6-Thioctic Amide

( /-)-alpha-Lipoamide Toxicity Data With Reference

1.    

orl-rat LD50:1980 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.
2.    

ipr-rat LD50:250 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.
3.    

scu-rat LD50:1700 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.
4.    

orl-mus LD50:620 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.
5.    

ipr-mus LD50:310 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.
6.    

scu-mus LD50:3500 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),454.

( /-)-alpha-Lipoamide Safety Profile

Poison by intraperitoneal route. Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of SOx and NOx.
Risk Statements about ( /-)-alpha-Lipoamide (CAS No.940-69-2):
R22:Harmful if swallowed.
Safety Statements about ( /-)-alpha-Lipoamide (CAS No.940-69-2):
S22:Do not breathe dust. 
S24/25:Avoid contact with skin and eyes.

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