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Bacampicillin

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Name

Bacampicillin

EINECS 253-580-4
CAS No. 50972-17-3 Density 1.37 g/cm3
PSA 162.56000 LogP 2.32490
Solubility N/A Melting Point N/A
Formula C21H27N3O7S Boiling Point 678.4 °C at 760 mmHg
Molecular Weight 465.527 Flash Point 364.1 °C
Transport Information N/A Appearance white to yellowish crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 50972-17-3 (Bacampicillin) Hazard Symbols N/A
Synonyms

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-,1-[(ethoxycarbonyl)oxy]ethyl ester, [2S-[2a,5a,6b(S*)]]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(2R)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-,1-[(ethoxycarbonyl)oxy]ethyl ester, (2S,5R,6R)- (9CI);Carampicillin;1-[(ethoxycarbonyl)oxy]ethyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;(2S,5R,6R)-6-[(R)-(2-amino-2-phenylacetamido)]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Ester with Ethyl 1-Hydroxyethylcarbonate;[2S-[2a,5a,6b(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester;1-[(Ethoxycarbonyl)oxy]ethyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;1'-Ethoxycarbonyloxyethyl 6-(D-a-Aminophenylacetamido)penicillanate;

 

Bacampicillin Specification

The Bacampicillin, with the CAS registry number 50972-17-3, has the systematic name of 1-[(ethoxycarbonyl)oxy]ethyl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate. And the molecular formula of the chemical is C21H27N3O7S.

The characteristics of Bacampicillin are as followings: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 0.86; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 1.36; (6)ACD/BCF (pH 7.4): 18.86; (7)ACD/KOC (pH 5.5): 19.49; (8)ACD/KOC (pH 7.4): 270.51; (9)#H bond acceptors: 10; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 130.99 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 116.88 cm3; (15)Molar Volume: 338.3 cm3; (16)Polarizability: 46.33×10-24cm3; (17)Surface Tension: 62.2 dyne/cm; (18)Density: 1.37 g/cm3; (19)Flash Point: 364.1 °C; (20)Enthalpy of Vaporization: 99.57 kJ/mol; (21)Boiling Point: 678.4 °C at 760 mmHg; (22)Vapour Pressure: 2.92E-18 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(OC(=O)OCC)C)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)N)[C@H]3SC2(C)C
(2)InChI: InChI=1/C21H27N3O7S/c1-5-29-20(28)31-11(2)30-19(27)15-21(3,4)32-18-14(17(26)24(15)18)23-16(25)13(22)12-9-7-6-8-10-12/h6-11,13-15,18H,5,22H2,1-4H3,(H,23,25)/t11?,13-,14-,15+,18-/m1/s1
(3)InChIKey: PFOLLRNADZZWEX-FFGRCDKIBQ

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