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Name |
Cefprozil hydrate |
EINECS | N/A |
CAS No. | 121123-17-9 | Density | 1.534g/cm3 |
PSA | 167.49000 | LogP | 1.67150 |
Solubility | N/A | Melting Point |
220oC |
Formula | C18H19N3O5S.H2O | Boiling Point | 803.1 °C at 760 mmHg |
Molecular Weight | 407.447 | Flash Point | 439.5 °C |
Transport Information | N/A | Appearance | solid |
Safety | 22-26-36/37/39 | Risk Codes | 36/37/38-42/43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-,monohydrate, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-(1-propenyl)-,monohydrate, [6R-[6a,7b(R*)]]-; |
Article Data | 2 |
The Cefprozil hydrate, with the CAS registry number 121123-17-9, is also known as (6R,7R)-7-((R)-2-Amino-2-(p-hydroxyphenyl)acetamido)-8-oxo-3-propenyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid. This chemical's molecular formula is C18H19N3O5S.H2O and molecular weight is 407.44. Its IUPAC name is called (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate. This chemical is used as second-generation cephalosporins, with broad-spectrum antimicrobial activity.
Physical properties of Cefprozil hydrate: (1)ACD/LogP: 0.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -3; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Flash Point: 439.5 °C; (13)Enthalpy of Vaporization: 122.44 kJ/mol; (14)Boiling Point: 803.1 °C at 760 mmHg; (15)Vapour Pressure: 3.18E-27 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. Besides, it may cause sensitisation by inhalation and skin contact. You should not breathe its dust. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2N1/C(=C(/C=C\C)CS[C@@H]1[C@@H]2NC(=O)[C@@H](c3ccc(O)cc3)N)C(=O)O.O
(2)InChI: InChI=1/C18H19N3O5S.H2O/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9;/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26);1H2/b3-2-;/t12-,13-,17-;/m1./s1
(3)InChIKey: ALYUMNAHLSSTOU-HERYOFLYBT