Cefoxitin Sodium Salt - Moligand™, ≥99% , Bacterial penicillin-binding protein inhibitor, CAS No.33564-30-6, Bacterial penicillin-binding protein inhibitor

Name: Cefoxitin Sodium Salt - Moligand™, ≥99% , Bacterial penicillin-binding protein inhibitor, CAS No.33564-30-6, Bacterial penicillin-binding protein inhibitor
Brand: Aladdin Scientific
SKU: C133657
Availability: InStock

CAS: 33564-30-6 Cat. No.: C133657 Formula: C₁₆H₁₆N₃NaO₇S₂ Peso molecolare: 449.43 Numero EC: 251-574-6

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Cefoxitin Sodium Salt - ≥99% CAS No(33564-30-6) by Aladdin Scientific

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QUALITÀ & PUREZZA Moligand™ ? ≥99%

Synonyms

Storage

Store at 2-8°C

Shipped In

Wet ice

Scheda delle specifiche

Panoramica Specifiche Nomi e identificatori Dati avanzati Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Calcolatori di soluzioni Recensioni

Panoramica

A semi-synthetic antibiotic derived from Cephamycin C, possessing high resistance to β-lactamase inactivation. An antibacterial.
An antibiotic derived from Cephamycin C.

Specifiche

Sinonimi

Specifiche e purezza

Moligand™, ≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Tipo di azione

INHIBITOR

Meccanismo d'azione

Bacterial penicillin-binding protein inhibitor

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504769538

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769538

Sorrisi canonici

COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

IUPAC Name

sodium;(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

InChIKey

GNWUOVJNSFPWDD-XMZRARIVSA-M

INCHI

1S/C16H17N3O7S2.Na/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19;/h2-4,14H,5-7H2,1H3,(H2,17,24)(H,18,20)(H,21,22);/q;+1/p-1/t14-,16+;/m1./s1

Isomeri SMILES

CO[C@@]1([C@@H]2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)[O-])NC(=O)CC3=CC=CS3.[Na+]

Peso molecolare

449.43

Reaxy-Rn

41035498

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41035498&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Classe Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 N-acyl-alpha amino acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Classe	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	N-acyl-alpha amino acids and derivatives
Alternative Parents	Cephems 1,3-thiazines Thiophenes Tertiary carboxylic acid amides Heteroaromatic compounds Azetidines Thiohemiaminal derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidic acids Monocarboxylic acids and derivatives Carboxylic acids Dialkylthioethers Hydrocarbon derivatives Imines Organic oxides Carbonyl compounds Organic sodium salts Organic zwitterions Organopnictogen compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	N-acyl-alpha amino acid or derivatives - Cephem - Meta-thiazine - Beta-lactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiophene - Azetidine - Carboxamide group - Lactam - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organic alkali metal salt - Thioether - Hemithioaminal - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkylthioether - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic sodium salt - Organic oxide - Organic oxygen compound - Organic zwitterion - Hydrocarbon derivative - Imine - Organopnictogen compound - Organic salt - Aromatic heteropolycyclic compound
Descrizione	This 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	organic molecular entity
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Struttura 3D

Obiettivi associati (umani)

POLB Tchem DNA polymerase beta (23632 Activities)

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HEK293 (82097 Activities)

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HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

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POLK Tbio DNA polymerase kappa (8653 Activities)

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POLI Tchem DNA polymerase iota (116820 Activities)

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POLH Tchem DNA polymerase eta (21678 Activities)

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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

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GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)

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TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)

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KPNB1 Tbio Importin subunit beta-1/Snurportin-1 (25097 Activities)

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Obiettivi associati (non umani)

ampC Beta-lactamase AmpC (62480 Activities)

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Cruzipain (33337 Activities)

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Hdac6 Histone deacetylase 6 (222 Activities)

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Streptococcus (3973 Activities)

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Pseudomonas aeruginosa (123386 Activities)

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Klebsiella pneumoniae (43867 Activities)

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Staphylococcus aureus (210822 Activities)

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Staphylococcus epidermidis (22802 Activities)

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Acinetobacter baumannii (41033 Activities)

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Escherichia coli (133304 Activities)

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Cryptococcus neoformans (21258 Activities)

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Candida albicans (78123 Activities)

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Streptococcus sp. 'group A' (3417 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

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Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

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TGR Thioredoxin glutathione reductase (28579 Activities)

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Mapt Microtubule-associated protein tau (6 Activities)

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ska Streptokinase A (5805 Activities)

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fba Putative fructose-1,6-bisphosphate aldolase (15559 Activities)

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Meccanismi d'azione

Certificati (CoA, COO, BSE/TSE e tabella di analisi)

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.

10 results found

Lot Number	Certificate Type	Data	Oggetto
J2623660	Certificate of Analysis	Oct 20, 2026	C133657
J2623661	Certificate of Analysis	Oct 20, 2026	C133657
J2623671	Certificate of Analysis	Oct 20, 2026	C133657
F2130360	Certificate of Analysis	Oct 13, 2026	C133657
F2130135	Certificate of Analysis	Sep 22, 2026	C133657
F2130361	Certificate of Analysis	Sep 22, 2026	C133657
J2422353	Certificate of Analysis	Aug 03, 2026	C133657
J2422354	Certificate of Analysis	Aug 03, 2026	C133657
A2622039	Certificate of Analysis	Oct 11, 2024	C133657
F2611156	Certificate of Analysis	Oct 11, 2024	C133657

Proprietà chimiche e fisiche

Solubilità	Soluble in water, DMSO, and methanol.
Sensibilità	Heat Sensitive;Moisture sensitive
Rotazione specifica [α]	209° (C=1,MeOH)
Punto di fusione (°C)	204 °C
Peso molecolare	449.400 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Exact Mass	449.033 Da
Monoisotopic Mass	449.033 Da
Topological Polar Surface Area	205.000 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	750.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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Recensioni

📚 Citazioni per applicazione

Organic synthesis — reaction medium1

Drug / compound screening1

Nanoparticle / material biocompatibility1

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Prodotti correlati

Cefoxitin Sodium Salt - Moligand™, 10mM in DMSO , Bacterial penicillin-binding protein inhibitor, CAS No.33564-30-6

Cefoxitin Sodium Salt - Moligand™, ≥99% , Bacterial penicillin-binding protein inhibitor, CAS No.33564-30-6, Bacterial penicillin-binding protein inhibitor

Panoramica

Specifiche

Dati avanzati

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