Acetyl Spiramycin - Potency ≥ 1200u/mg (on a dry basis) , CAS No.24916-51-6

CAS: 24916-51-6 Cat. No.: A353881 Fórmula: C45H76N2O15 Peso molecular: 885.1 PubChem CID: 49787020
Disponível para encomenda
GRADE & PURITY Potency ≥ 1200u/mg (on a dry basis)
Synonyms
Acetylspiramycin (TN) | Acetylspiramycin (ASPM) | SPIRAMYCIN 2 [WHO-DD] | [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
200mg
A353881-200mg
—
3 Em stock

102,31€

120,53€
Gravar 18,22 € (15.12%)
1g
A353881-1g
—
3 Em stock

357,42€

418,16€
Gravar 60,74 € (14.53%)
5g
A353881-5g
—
1 Em stock

1226,03€

1430,81€
Gravar 204,79 € (14.31%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Potency ≥ 1200u/mg (on a dry basis) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

Acetyl Spiramycin is an antibiotic substance classified in the erythromycin-carbomycin group.

Specifications

Sinónimos
Acetylspiramycin (TN) | Acetylspiramycin (ASPM) | SPIRAMYCIN 2 [WHO-DD] | [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]
Especificações e pureza
Potency ≥ 1200u/mg (on a dry basis)
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores
Pubchem Sid504770927
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770927
Sorrisos canónicosCC1CC=CC=CC(C(CC(C(C(C(CC(=O)O1)OC(=O)C)OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)OC4CCC(C(O4)C)N(C)C
IUPAC Name[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate
InChIKeyZPCCSZFPOXBNDL-ZSTSFXQOSA-N
INCHI1S/C45H76N2O15/c1-25-22-31(20-21-48)41(62-44-39(51)38(47(10)11)40(28(4)58-44)61-37-24-45(7,53)43(52)29(5)57-37)42(54-12)34(59-30(6)49)23-35(50)55-26(2)16-14-13-15-17-33(25)60-36-19-18-32(46(8)9)27(3)56-36/h13-15,17,21,25-29,31-34,36-44,51-53H,16,18-20,22-24H2,1-12H3/b14-13+,17-15+/t25-,26-,27-,28-,29+,31+,32+,33+,34-,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-/m1/s1
SMILES isoméricas C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)O)N(C)C)O)CC=O)C)O[C@H]4CC[C@@H]([C@H](O4)C)N(C)C
PubChem CID 49787020
Peso molecular 885.1

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 oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Aminosaccharides
Direct ParentAminoglycosides
Alternative Parents Macrolides and analogues  Disaccharides  O-glycosyl compounds  Dicarboxylic acids and derivatives  Oxanes  Alpha-hydrogen aldehydes  Tertiary alcohols  1,2-aminoalcohols  Trialkylamines  Amino acids and derivatives  Carboxylic acid esters  Secondary alcohols  Lactones  Acetals  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Aminoglycoside core - Macrolide - Disaccharide - Glycosyl compound - O-glycosyl compound - Dicarboxylic acid or derivatives - Oxane - Alpha-hydrogen aldehyde - Tertiary alcohol - Carboxylic acid ester - 1,2-aminoalcohol - Lactone - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Dialkyl ether - Organoheterocyclic compound - Carboxylic acid derivative - Oxacycle - Ether - Acetal - Organic oxide - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Amine - Alcohol - Aldehyde - Organonitrogen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as aminoglycosides. These are molecules or a portion of a molecule composed of amino-modified sugars.
External Descriptors Ansamycins and related polyketides
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (não humanos)
Toxoplasma gondii (4585 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
H2328179Certificate of AnalysisJul 24, 2023 A353881
H2328180Certificate of AnalysisJul 24, 2023 A353881
H2328181Certificate of AnalysisJul 24, 2023 A353881
H2328182Certificate of AnalysisJul 24, 2023 A353881
H2328183Certificate of AnalysisJul 24, 2023 A353881
H2328184Certificate of AnalysisJul 24, 2023 A353881
Propriedades químicas e físicas
SolubilidadeSoluble in water (1:50), ethanol (8.2 mg/ml), chloroform, methanol, and DMSO.
Índice de refraçãon20D1.54
Rotação específica [α]α20/D -87.8°, c = 1 in methanol; α20/D -86°, c = 0.82 in ethanol
Ponto de ebulição (°C)916.68° C
Ponto de fusão (°C)120-122° C
Peso molecular885.100 g/mol
XLogP32.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count17
Rotatable Bond Count13
Exact Mass884.525 Da
Monoisotopic Mass884.525 Da
Topological Polar Surface Area201.000 Ų
Heavy Atom Count62
Formal Charge0
Complexity1480.000
Isotope Atom Count0
Defined Atom Stereocenter Count19
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Citations of This Product
Referências
1. Yu Wang, Jin-Yi Yang, Ying He, Lu Li, Jian-Xin Huang, Yuan-Xin Tian, Hong Wang, Zhen-Lin Xu, Yu-Dong Shen.  (2021)  Development of Time-Resolved Fluorescence Immunochromatographic Assays for Simultaneously Detecting Tylosin and Tilmicosin in Milk in Group-Screening Manner.  Foods,  10  (8): (1838).  [PMID:34441616] [10.3390/foods10081838]
2. Gu Yiwen, Lin Xiu, Lu Yanxu, Fang Shuguang, Hu Kun, Ju Xin, Li Liangzhi, Chen Zhi.  (2025)  Screening of Antibiotic-Sensitive Lactic Acid Bacteria (LAB) Associated with the Gut of Penaeus Vannamei and its Application in Shrimp Farming.  CURRENT MICROBIOLOGY,  82  (9): (1-11).  [PMID:40681798] [10.1007/s00284-025-04396-7]
Calculadoras de soluções
Revisões

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