Oxacillin Sodium Salt Monohydrate - ≥95% , CAS No.7240-38-2

CAS: 7240-38-2 Cat. No.: O420083 Peso molecular: 441.43 Beilstein Registry Number: 4287093 Número EC: 629-150-0 PubChem CID: 23694213
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
7240-38-2|oxacillin sodium monohydrate|Oxacillin sodium hydrate|Bactocill|OXACILLIN SODIUM|Oxacillin sodium salt monohydrate|Cryptocillin|Penstapho|Stapenor|Prostaphlin|Bristopen|Micropenin|Oxacillin (sodium monohydrate)|Sodium oxacillin monohydrate|Penic
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
O420083-1g
3
18,90US$
5g
O420083-5g
3
45,90US$
25g
O420083-25g
3
159,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Application:

Used primarily against Gram-positive organisms namely resistant Staphylococcus species

Specifications

Sinónimos
7240-38-2 | oxacillin sodium monohydrate | Oxacillin sodium hydrate | Bactocill | OXACILLIN SODIUM | Oxacillin sodium salt monohydrate | Cryptocillin | Penstapho | Stapenor | Prostaphlin | Bristopen | Micropenin | Oxacillin (sodium monohydrate) | Sodium oxacillin monohydrate | Penic
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504769684
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769684
Sonrisas canónicasCC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
IUPAC Namesodium;(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
InChIKeyZVIYWUUZWWBNMB-VICXVTCVSA-M
INCHI1S/C19H19N3O5S.Na.H2O/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22;;/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
Isómeros SMILES CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-].O.[Na+]
CAS alternativo 66-79-5;1173-88-2
PubChem CID 23694213
Peso molecular 441.43
Beilstein 4287093

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids and derivatives
Alternative Parents Penams  Benzene and substituted derivatives  Thiazolidines  Tertiary carboxylic acid amides  Heteroaromatic compounds  Isoxazoles  Azetidines  Azacyclic compounds  Thiohemiaminal derivatives  Propargyl-type 1,3-dipolar organic compounds  Carboximidic acids  Carboxylic acids  Dialkylthioethers  Oxacyclic compounds  Monocarboxylic acids and derivatives  Hydrocarbon derivatives  Organopnictogen compounds  Carbonyl compounds  Organic oxides  Organic sodium salts  Organic zwitterions  Organonitrogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-acyl-alpha amino acid or derivatives - Penam - Monocyclic benzene moiety - Benzenoid - Azole - Beta-lactam - Heteroaromatic compound - Isoxazole - Tertiary carboxylic acid amide - Thiazolidine - Azetidine - Carboxamide group - Lactam - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organic alkali metal salt - Organoheterocyclic compound - Thioether - Hemithioaminal - Dialkylthioether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organooxygen compound - Organic sodium salt - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Organopnictogen compound - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
External Descriptors hydrate
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2603110Certificate of AnalysisMar 14, 2026 O420083
A2513350Certificate of AnalysisAug 31, 2022 O420083
C2518314Certificate of AnalysisAug 31, 2022 O420083
K2218505Certificate of AnalysisAug 31, 2022 O420083
K2218513Certificate of AnalysisAug 31, 2022 O420083
K2218611Certificate of AnalysisAug 31, 2022 O420083
Propiedades químicas y físicas
SolubilidadFreely soluble in water
SensibilidadMoisture & Heat sensitive
Rotación específica [α][α]D 205° (C=1,H2O)
Punto de fusión (°C)188°C
Peso molecular441.400 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass441.097 Da
Monoisotopic Mass441.097 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity687.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calculadoras de soluciones
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