Streptomycin sulfate - analytical standard , CAS No.3810-74-0

CAS: 3810-74-0 Cat. No.: S105492 Formula: C42H84N14O36S3 Peso molecolare: 1457.38 Beilstein Registry Number: 3894995 Numero EC: 223-286-0 PubChem CID: 19648
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
STREP SOL | STREPTOMYCIN SULFATE [GREEN BOOK] | D-STREPTAMINE, O-2-DEOXY-2-(METHYLAMINO)-alpha-L-GLUCOPYRANOSYL-(1->2)-O-5-DEOXY-3-C-FORMYL-alpha-L-LYXOFURANOSYL-(1->4)-N,N'-BIS(AMINOIMINOMETHYL)-, SULPHATE (2:3) (SALT) | Streptomycin A sulfate | CCRIS 59
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
250mg
S105492-250mg
—
3 Disponibile

126,60€

148,30€
Salva 21,69 € (14.63%)
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Why this grade

analytical standard Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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 192 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
STREP SOL | STREPTOMYCIN SULFATE [GREEN BOOK] | D-STREPTAMINE, O-2-DEOXY-2-(METHYLAMINO)-alpha-L-GLUCOPYRANOSYL-(1->2)-O-5-DEOXY-3-C-FORMYL-alpha-L-LYXOFURANOSYL-(1->4)-N,N'-BIS(AMINOIMINOMETHYL)-, SULPHATE (2:3) (SALT) | Streptomycin A sulfate | CCRIS 59
Specifiche e purezza
analytical standard
Meccanismi biochimici e fisiologici
Aminoglycoside antibiotic, protein synthesis inhibitor. Binds to the small S12 rRNA of the 30S subunit of bacterial ribosome. Inhibits microbial cell death.
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
Standard analitico
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Nomi e identificatori
Pubchem Sid508815406
Sorrisi canoniciCC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
IUPAC Name2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid
InChIKeyQTENRWWVYAAPBI-YCRXJPFRSA-N
INCHI1S/2C21H39N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*4-18,26,29,31-36H,3H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;;;/m00.../s1
Isomeri SMILES C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O.C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
WGK Germania 3
RTECS WK4990000
CAS alternativo 57-92-1
PubChem CID 19648
Peso molecolare 1457.38
Beilstein 3894995

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

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides - Aminoglycosides
Direct ParentAminocyclitol glycosides
Alternative Parents O-glycosyl compounds  Cyclohexanols  Cyclitols and derivatives  Monosaccharides  Organic sulfuric acids  Oxanes  Tetrahydrofurans  Tertiary alcohols  Guanidines  1,2-aminoalcohols  Oxacyclic compounds  Acetals  Dialkylamines  Carboximidamides  Polyols  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Aldehydes  Organic oxides  Hydrocarbon derivatives  Primary alcohols  
Molecular FrameworkNot available
Substituents Amino cyclitol glycoside - Glycosyl compound - O-glycosyl compound - Cyclohexanol - Sulfuric acid - Cyclitol or derivatives - Monosaccharide - Oxane - Cyclic alcohol - Organic sulfuric acid or derivatives - Tertiary alcohol - Tetrahydrofuran - Secondary alcohol - 1,2-aminoalcohol - Guanidine - Carboximidamide - Secondary amine - Secondary aliphatic amine - Polyol - Oxacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Acetal - Propargyl-type 1,3-dipolar organic compound - Organic oxide - Primary alcohol - Alcohol - Hydrocarbon derivative - Aldehyde - Amine - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aminocyclitol glycosides. These are organic compounds containing an amicocyclitol moiety glycosidically linked to a carbohydrate moiety. There are two major classes of aminoglycosides containing a 2-streptamine core. They are called 4,5- and 4,6-disubstituted 2-deoxystreptamines.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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.

2 results found

Lot NumberCertificate TypeDataOggetto
C2426337Certificate of AnalysisJan 19, 2026 S105492
C2127428Certificate of AnalysisJan 11, 2023 S105492
Proprietà chimiche e fisiche
Rotazione specifica [α]-85° (C=1,H2O)
Punto di fusione (°C)250 °C
Peso molecolare1457.400 g/mol
XLogP3
Hydrogen Bond Donor Count30
Hydrogen Bond Acceptor Count42
Rotatable Bond Count18
Exact Mass1456.43 Da
Monoisotopic Mass1456.43 Da
Topological Polar Surface Area922.000 Ų
Heavy Atom Count95
Formal Charge0
Complexity1020.000
Isotope Atom Count0
Defined Atom Stereocenter Count30
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Domande frequenti e articoli
BRET (Bioluminescence Resonance Energy Transfer) Method
How Antibiotics Halt Bacterial Protein Synthesis (With Representative Products and a Selection Guide)
A Practical Guide to Selecting and Using Common Antibiotics in Research
Based on the Vir System: T-DNA Transfer Mechanisms and Engineering Essentials for Plant Genetic Transformation
Comparison of Chloramphenicol and Common Antibiotic Resistance Selection Systems in Molecular Cloning
Comparison of Common Mammalian Cell Antibiotic Selection Systems: Puromycin, G418, Hygromycin B, and Blasticidin
Citations of This Product
Calcolatori di soluzioni
Recensioni

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