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Carbasalate Calcium

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Name

Carbasalate Calcium

EINECS 227-273-0
CAS No. 5749-67-7 Density N/A
PSA 174.31000 LogP 2.89040
Solubility N/A Melting Point N/A
Formula Ca(C9H7O4)2.CH4N2O Boiling Point 321.4 °C at 760 mmHg
Molecular Weight 458.438 Flash Point 131.2 °C
Transport Information N/A Appearance White or almost white crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5749-67-7 (Carbasalate calcium) Hazard Symbols N/A
Synonyms

Carbasalate calcique [INN-French];Calcium carbaspirin;calcium; 2-acetyloxybenzoate; urea;Calcium acetylsalicylate complex with urea;2-acetyloxybenzoic acid; urea;Calcium acetylsalicylic carbamidate;Carbasalato calcico [INN-Spanish];Salicylic acid acetate calcium salt, compound with urea (1:1) complex;Carbasalatum calcicum [INN-Latin];Carbaspirin calcium [USAN];Calcium carbasalate;Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1);Carbasalate Calcium;Carbasalate Calcium EP5;

 

Carbasalate Calcium Specification

IUPAC Name: calcium; 2-acetyloxybenzoate; urea CAS Registry Number 5749-67-7  Alcacyl ; Calcium acetylsalicylate complex with urea ; Iromin ; Rheomin ; Salicylic acid acetate calcium salt, compound with urea (1:1) complex ; Solupsan ; UNII-N667F17JP1 ; Benzoic acid, 2-(acetyloxy)-, calcium salt, compd. with urea (1:1) .

The Carbasalate Calcium is a mixture of calcium acetylsalicylate and urea. It is used as a platelet aggregation inhibitor. It also has antipyretic analgesic effect, which can be used for the treatment of pain and febrile diseases. This drug can be used to enhance the effect of anticoagulant, heparin, sulfonamides hypoglycemic agents and methotrexate, and may reduce some non-steroidal anti-inflammatory role. In certain doses, it can reduce the urinary excretion of uric acid to promote the role of medicine. Tinnitus, decreased hearing sensitivity and headache are usually a sign of overdose. Large doses may be poisoning to the elderly.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 1 ; (2)ACD/BCF (pH 7.4): 1 ; (3)ACD/KOC (pH 5.5): 1.08 ; (4)ACD/KOC (pH 7.4): 1 ; (5)#H bond acceptors: 4 ; (6)#H bond donors: 1 ; (7)#Freely Rotating Bonds: 3 ; (8)Enthalpy of Vaporization: 59.45 kJ/mol ; (9)Vapour Pressure: 0.000124 mmHg at 25°C ; (10)Rotatable Bond Count: 4 ; (11)Tautomer Count: 2 ; (12)Exact Mass: 458.063821 ; (13)MonoIsotopic Mass: 458.063821 ; (14)Topological Polar Surface Area: 202 ; (15)Heavy Atom Count: 31.

People can use the following data to convert to the molecule structure. SMILES: [Ca+2].O=C(Oc1ccccc1C([O-])=O)C.O=C(N)N.[O-]C(=O)c1ccccc1OC(=O)C; InChI:InChI=1/2C9H8O4.CH4N2O.Ca/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2.

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