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A6947458

Anetholetrithione , 10mMinDMSO , 532-11-6

CAS NO.:532-11-6

Empirical Formula: C10H8OS3

Molecular Weight: 240.36

MDL number: MFCD00129751

EINECS: 208-528-5

Pack Size Price Stock Quantity
1ml RMB159.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 111°
Boiling point: 353.09°C (rough estimate)
Density  1.4406 (rough estimate)
refractive index  1.5080 (estimate)
storage temp.  2-8°C
solubility  Chloroform[soluble in]
solubility  soluble in Chloroform
form  powder to crystal
color  Orange-colored prisms from butyl acetate
Odor very bitter taste
InChI InChI=1S/C10H8OS3/c1-11-8-4-2-7(3-5-8)9-6-10(12)14-13-9/h2-6H,1H3
InChIKey KYLIZBIRMBGUOP-UHFFFAOYSA-N
SMILES S1C(C2=CC=C(OC)C=C2)=CC(=S)S1
CAS DataBase Reference 532-11-6(CAS DataBase Reference)
NIST Chemistry Reference 3H-1,2-Dithiole-3-thione, 5-(4-methoxyphenyl)-(532-11-6)

Description and Uses

Anethole trithione is a choleretic drug that can be effective in the treatment of dry mouth, including drug-induced xerostomia. Research suggests that Anethole trithione may exert its therapeutic effects by acting on the alpha-CGRP nerves in the salivary glands, which in turn promotes salivary secretion[1-2].

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H332-H335
Precautionary statements  P261-P280-P305+P351+P338
HS Code  2934.99.3000
Toxicity LD50 orl-mus: 3850 mg/kg NIIRDN 6,25,82

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