Kanamicina solfato - ≥94%(N), da Streptomyces kanamyceticus , CAS No.25389-94-0

Name: Kanamicina solfato - ≥94%(N), da Streptomyces kanamyceticus , CAS No.25389-94-0
SKU: K103025
Availability: InStock

CAS: 25389-94-0 Cat. No.: K103025 Formula: C₁₈H₃₆N₄O₁₁·xH₂SO₄ Peso molecolare: 582.58 Beilstein Registry Number: 18(4)7631 Numero EC: 246-933-9

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Kanamicina solfato - ≥94%(N), da Streptomyces kanamyceticus CAS No(25389-94-0) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥94%(N) from Streptomyces kanamyceticus

Synonyms

Storage

Conservare a 2-8°C

Shipped In

Ghiaccio umido

Panoramica Specifications Nomi e identificatori Documentazione Advanced Data 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 Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Recensioni

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Why this grade

≥94%(N), da Streptomyces kanamyceticus for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Conservare a 2-8°C Ships Ghiaccio umido Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 122 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Utilizzato nelle applicazioni biotecnologiche per inibire la sintesi proteica. Utilizzato come agente di selezione per le cellule trasformate con il gene di resistenza alla kanamicina B (neoR, kanR).

Specifications

Sinonimi

Specifiche e purezza

≥94%(N), da Streptomyces kanamyceticus

Meccanismi biochimici e fisiologici

Antibiotico ad ampio spettro.

Condizioni di conservazione di stoccaggio

Conservare a 2-8°C

Spedito in

Ghiaccio umido

Purezza

≥94%(N)

Nomi e identificatori

Pubchem Sid

508815340

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815340

Sorrisi canonici

C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

IUPAC Name

(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid

InChIKey

OOYGSFOGFJDDHP-KMCOLRRFSA-N

INCHI

1S/C18H36N4O11.H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;/m1./s1

Isomeri SMILES

C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N.OS(=O)(=O)O

RTECS

NZ3225030

CAS alternativo

70560-51-9

Numero UN

2811

Gruppo di imballaggio

III

Peso molecolare

582.58

Beilstein

18(4)7631

Reaxy-Rn

18153648

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18153648&ln=

Documentazione

📋 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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Classe Organooxygen compounds
    - Subclass Carbohydrates and carbohydrate conjugates
      - Level5 Aminosaccharides
        Level6 Aminoglycosides
        Level7 Aminocyclitol glycosides
        Level8 2-deoxystreptamine aminoglycosides
        Level9 4,6-disubstituted 2-deoxystreptamines

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Classe	Organooxygen compounds
Subclass	Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes	Aminosaccharides - Aminoglycosides - Aminocyclitol glycosides - 2-deoxystreptamine aminoglycosides
Direct Parent	4,6-disubstituted 2-deoxystreptamines
Alternative Parents	O-glycosyl compounds Aminocyclitols and derivatives Cyclohexanols Cyclohexylamines Organic sulfuric acids Monosaccharides Oxanes 1,2-aminoalcohols Polyols Acetals Oxacyclic compounds Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Primary alcohols
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	4,6-disubstituted 2-deoxystreptamine - Glycosyl compound - O-glycosyl compound - Aminocyclitol or derivatives - Cyclohexanol - Cyclohexylamine - Sulfuric acid - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - Organic sulfuric acid or derivatives - 1,2-aminoalcohol - Secondary alcohol - Polyol - Acetal - Organoheterocyclic compound - Oxacycle - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organopnictogen compound - Organic nitrogen compound - Amine - Alcohol - Primary alcohol - Aliphatic heteromonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as 4,6-disubstituted 2-deoxystreptamines. These are 2-deoxystreptamine aminoglycosides that a glycosidically linked to a pyranose of furanose unit at the C4- and C6-positions.
External Descriptors	aminoglycoside sulfate salt
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)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Streptococcus pneumoniae (31063 Activities)

Lot Number	Certificate Type	Data	Oggetto
F2604504	Certificate of Analysis	Apr 17, 2026	K103025
F2604505	Certificate of Analysis	Apr 17, 2026	K103025
F2604673	Certificate of Analysis	Apr 17, 2026	K103025
F2613031	Certificate of Analysis	Apr 17, 2026	K103025
H2125305	Certificate of Analysis	Jun 09, 2025	K103025
H2125299	Certificate of Analysis	Jun 09, 2025	K103025
E2417229	Certificate of Analysis	May 10, 2024	K103025
E2417241	Certificate of Analysis	May 10, 2024	K103025
E2417228	Certificate of Analysis	May 10, 2024	K103025
E2417236	Certificate of Analysis	May 10, 2024	K103025
E2417240	Certificate of Analysis	May 10, 2024	K103025
E2417242	Certificate of Analysis	May 10, 2024	K103025
D2416354	Certificate of Analysis	Apr 08, 2024	K103025
D2416355	Certificate of Analysis	Apr 08, 2024	K103025
D2416356	Certificate of Analysis	Apr 08, 2024	K103025
A2426165	Certificate of Analysis	Jan 17, 2024	K103025
A2426164	Certificate of Analysis	Jan 17, 2024	K103025
G2119094	Certificate of Analysis	Jan 03, 2024	K103025
L2328007	Certificate of Analysis	Dec 27, 2023	K103025
L2328008	Certificate of Analysis	Dec 27, 2023	K103025
H2125306	Certificate of Analysis	Nov 09, 2023	K103025
K2307428	Certificate of Analysis	Oct 27, 2023	K103025
K2307434	Certificate of Analysis	Oct 27, 2023	K103025
I2311441	Certificate of Analysis	Aug 17, 2023	K103025
I2311442	Certificate of Analysis	Aug 17, 2023	K103025
I2311443	Certificate of Analysis	Aug 17, 2023	K103025
I2311444	Certificate of Analysis	Aug 17, 2023	K103025
I2311462	Certificate of Analysis	Aug 17, 2023	K103025
C2314285	Certificate of Analysis	Mar 17, 2023	K103025
I2207830	Certificate of Analysis	Sep 13, 2022	K103025
G2117104	Certificate of Analysis	Jul 21, 2021	K103025

Solubilità	Solvent:water, Max Conc. mg/mL: 43.69, Max Conc. mM: 75
Rotazione specifica [α]	117.5 ° (C=1, H2O)
Punto di fusione (°C)	250°C(dec.)(lit.)
Peso molecolare	582.600 g/mol
XLogP3
Hydrogen Bond Donor Count	13
Hydrogen Bond Acceptor Count	19
Rotatable Bond Count	6
Exact Mass	582.205 Da
Monoisotopic Mass	582.205 Da
Topological Polar Surface Area	366.000 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	720.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	15
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

Kanamicina solfato - ≥94%(N), da Streptomyces kanamyceticus , CAS No.25389-94-0

Storage & shipping

Quality documents

Literature proof

Panoramica

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

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