DC Chemicals Limited
China
Product Name: Aspalatone
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: aspalatone
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

147249-33-0

147249-33-0 structure

147249-33-0 structure

Name: Aspalatone
Chemical Name: (2-methyl-4-oxopyran-3-yl) 2-acetyloxybenzoate
CAS Number: 147249-33-0
Molecular Formula: C₁₅H₁₂O₆
Molecular Weight: 288.252
Create Date: 2017-02-02 07:31:29
Modify Date: 2024-01-11 08:45:58
Aspalatone is an anti-platelet aggregator (antithrombotic) that has been shown to prolong bleeding time in the mouse model. Aspalatone generates antioxidant and neuroprotective effects against kainic acid-induced epilepsy.

Name	(2-methyl-4-oxopyran-3-yl) 2-acetyloxybenzoate
Synonyms	Aspalatone 2-Methyl-4-oxo-4H-pyran-3-yl 2-acetoxybenzoate BK-111 Benzoic acid, 2-(acetyloxy)-, 2-methyl-4-oxo-4H-pyran-3-yl ester acetyl salicylic acid maltol ester

Density	1.3±0.1 g/cm3
Boiling Point	466.1±45.0 °C at 760 mmHg
Molecular Formula	C₁₅H₁₂O₆
Molecular Weight	288.252
Flash Point	209.0±28.8 °C
Exact Mass	288.063385
PSA	82.81000
LogP	1.16
Vapour Pressure	0.0±1.2 mmHg at 25°C
Index of Refraction	1.579

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG0936300

CHEMICAL NAME :: Benzoic acid, 2-(acetyloxy)-, 2-methyl-4-oxo-4H-pyran-3-yl ester

CAS REGISTRY NUMBER :: 147249-33-0

LAST UPDATED :: 199603

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C15-H12-O6

MOLECULAR WEIGHT :: 288.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 2100 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 44,1122,1994

50-78-2 structure

50-78-2

~%

147249-33-0 structure

147249-33-0

Literature: Han; Suh; Yang; Park; Kang; Kim Arzneimittel-Forschung/Drug Research, 1994 , vol. 44, # 10 p. 1122 - 1126

118-71-8 structure

118-71-8

5538-51-2 structure

5538-51-2

~%

28787-36-2 structure

28787-36-2

147249-33-0 structure

147249-33-0

Literature: Han; Suh; Yang; Park; Kang; Kim Arzneimittel-Forschung/Drug Research, 1994 , vol. 44, # 10 p. 1122 - 1126

Precursor 3
50-78-2 118-71-8 5538-51-2
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