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CAS RN 69-53-4

CH3CH3S(R)(R)NHO(R)NH2ON(S)HOO

CAS RN 69-53-4

IUPAC Name: (2S,5R,6R)-6-[(2R)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms: ampicillin amcill polycillin deripen ampicillin base ampicillin anhydrate tokiocillin amfipen V aminobenzylpenicillin ampicillin anhydrous
Molecular Weight (g/mol): 349.41
Molecular Formula: C16H19N3O4S
InChi Key: AVKUERGKIZMTKX-NJBDSQKTSA-N
SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N2[C@H]1C(O)=O
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1 – 6 of 6 results
1

Thermo Scientific Chemicals Ampicillin, Ready-to-Use aqueous soln., 100mg/mL, 0.2 micron filtered

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

PubChem CID 6249
CAS 69-53-4
Molecular Weight (g/mol) 349.405
ChEBI CHEBI:28971
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
IUPAC Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key AVKUERGKIZMTKX-NJBDSQKTSA-N
Molecular Formula C16H19N3O4S
2

Ampicillin

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

PubChem CID 6249
CAS 69-53-4
Molecular Weight (g/mol) 349.405
ChEBI CHEBI:28971
MDL Number MFCD00005175
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
IUPAC Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key AVKUERGKIZMTKX-NJBDSQKTSA-N
Molecular Formula C16H19N3O4S
3

Ampicillin, anhydrous, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

4

Ampicillin, anhydrous, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

5

TOKU-E™ Ampicillin ReadyMade™ Solution

Ampicillin ReadyMade™ Solution is provided as a filter-sterilized solution of ampicillin anhydrous formulated in DMSO.

ENCOMPASS_PREFERRED
Shipping Condition Ice Pack
Content And Storage -20°C
Purity or Quality Grade >98.0%
Description Ampicillin Readymade™ Solution 100 mg/mL in DMSO, Sterile Filtered
Form Liquid
Without Additives None
Color Opaque white to opaque yellow
Chemical Name or Material Ampicillin
Concentration 100 to 105 mg/mL
For Use With (Application) Microbiology, Eukaryotic Cell Culture Applications
Sterility Sterile
Source Semi-synthetic
Sterilization Method Sterile-filtered
CAS 69-53-4
With Additives None
Product Type Antibiotic
Formulation Liquid, in Dimethyl Sulfoxide
Shelf Life 2 years (product retested to extend with 2 years)
Certifications/Compliance Purity >98.0%
Product Line ReadyMade™ Solutions
6

Ampicillin, Anhydrous, 98.24%, MP Biomedicals™

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N Synonym: Aminobenzylpenicillin PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

PubChem CID 6249
CAS 69-53-4
Molecular Weight (g/mol) 349.405
ChEBI CHEBI:28971
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Synonym Aminobenzylpenicillin
IUPAC Name (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key AVKUERGKIZMTKX-NJBDSQKTSA-N
Molecular Formula C16H19N3O4S