CAS 147103-95-5

Glycinamide, (2R)-2-(4-hydroxyphenyl)glycyl-N-[(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(4-hydroxyphenyl)-, (2R)-

Description:

Glycinamide, with the specified structure and CAS number 147103-95-5, is a chemical compound characterized by its complex molecular architecture, which includes a glycinamide backbone and multiple functional groups. This compound features a bicyclic structure that incorporates a thiazolidine ring, contributing to its unique chemical properties. The presence of hydroxyl groups on the phenyl rings suggests potential for hydrogen bonding, which may influence its solubility and reactivity. Additionally, the carboxylic acid group enhances its acidity and may play a role in biological interactions. Glycinamide derivatives are often studied for their potential pharmacological applications, including antimicrobial and anti-inflammatory properties. The stereochemistry indicated by the (2R) and (6R,7R) designations suggests specific spatial arrangements of atoms, which can significantly affect the compound's biological activity and interactions with other molecules. Overall, glycinamide is a compound of interest in medicinal chemistry, with characteristics that may be leveraged for therapeutic development.

Formula: C₂₄H₂₄N₄O₇S

InChI: InChI=1S/C24H24N4O7S/c1-11-10-36-23-18(22(33)28(23)19(11)24(34)35)27-21(32)17(13-4-8-15(30)9-5-13)26-20(31)16(25)12-2-6-14(29)7-3-12/h2-9,16-18,23,29-30H,10,25H2,1H3,(H,26,31)(H,27,32)(H,34,35)/t16-,17-,18-,23-/m1/s1

InChI key: InChIKey=JZWUWLJCMMPASK-YTSMVRMISA-N

SMILES: N(C([C@H](NC([C@H](N)C1=CC=C(O)C=C1)=O)C2=CC=C(O)C=C2)=O)[C@H]3[C@@]4(N(C3=O)C(C(O)=O)=C(C)CS4)[H]

Synonyms:

• Glycinamide, (2R)-2-(4-hydroxyphenyl)glycyl-N-[(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(4-hydroxyphenyl)-, (2R)-
• Glycinamide, D-2-(4-hydroxyphenyl)glycyl-N-(2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-D-2-(4-hydroxyphenyl)-, (6R-trans)-
• (6R,7R)-7-[[(2R)-2-[[(2RS)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
• JZWUWLJCMMPASK-YTSMVRMISA-N
• Glycinamide, (2R)-2-(4-hydroxyphenyl)glycyl-N-[(6R,7R)-2-carboxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(4-hydroxyphenyl)-, (2R)- (9CI)
• Cefadroxil Impurity 6（Cefadroxil EP Impurity F）
• Cefadroxil Impurity 26

Cefadroxil EP Impurity F

CAS: 147103-95-5

Formula: C₂₄H₂₄N₄O₇S

Molecular weight: 512.53

Ref: ST-EA-CP-C61005

N-HydroxyphenylglycylCefadroxil

CAS: 147103-95-5

Formula: C₂₄H₂₄N₄O₇S

Purity: 95%

Molecular weight: 512.535

Ref: IN-DA01E27D

N-Hydroxyphenylglycyl Cefadroxil-d4

Controlled Product

CAS: 147103-95-5

Applications N-Hydroxyphenylglycyl Cefadroxil-d4 is the isotope labelled analog of N-Hydroxyphenylglycyl Cefadroxil. N-Hydroxyphenylglycyl Cefadroxil is a derivative of Cefadroxil (C235750), which is a semi-synthetic cephalosporin antibiotic.
References Muggleton, et al.: Antimicrob. Agents Chemother., 253 (1968), Marrelli, L.P., et al.: Anal. Profiles Drug Subs., 4, 21 (1975),

Formula: C₂₄D₄H₂₀N₄O₇S

Color and Shape: Neat

Molecular weight: 516.56

Ref: TR-H949667

N-Hydroxyphenylglycyl Cefadroxil

Controlled Product

CAS: 147103-95-5

Formula: C₂₄H₂₄N₄O₇S

Color and Shape: Neat

Molecular weight: 512.535

Ref: TR-H949665