CAS No.107648-80-6,Cefeprime dihydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	107648-80-6
Name:	Cefeprime dihydrochloride

Formula:	C₁₉H₂₄N₆O₅S₂^.2(HCl)
Molecular Weight:	553.491
Synonyms:	Pyrrolidinium,1-[[(6R,7R)-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, monohydrochloride (9CI);Pyrrolidinium,1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-,chloride, monohydrochloride, [6R-[6a,7b(Z)]]-;Axepim;BMY 28142hydrochloride;Cepimax;Cepimex;Maxcef;Maxipime;
EINECS:	827-945-9
Melting Point:	150oC (dec.)
PSA:	203.58000
LogP:	1.19290

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Specification

The Cefepime dihydrochloride is an organic compound with the formula C₁₉H₂₄N₆O₅S₂^.2(HCl). The IUPAC name of this chemical is (6R,7R)-7-[[(2E)-2-(2-amino-1, 3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride hydrochloride. With the CAS registry number 107648-80-6, it is also named as pyrrolidinium, 1-[[(6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-, inner salt, hydrochloride (1:2). Besides, it is used in the treatment of a variety of bacterial infections including severe infection.

Physical properties about Cefepime dihydrochloride are: (1)ACD/LogP: -1.62; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.42; (8)ACD/KOC (pH 7.4): 11.18; (9)#H bond acceptors: 11; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 158.18 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C2N1/C(=C(\CS[C@@H]1[C@@H]2NC(=O)C(=N\OC)/c3nc(sc3)N)C[N+]4(C)CCCC4)C(=O)O.Cl
(2)InChI: InChI=1/C19H24N6O5S2.2ClH/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H/b23-12-;;/t13-,17-;;/m1../s1
(3)InChIKey: XQQAUWFZBOTKFQ-MHRNPJSABL
(4)Std. InChI: InChI=1S/C19H24N6O5S2.2ClH/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11;;/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29);2*1H/b23-12-;;/t13-,17-;;/m1../s1
(5)Std. InChIKey: XQQAUWFZBOTKFQ-MHRNPJSASA-N