Katanosin B - Moligand™ , CAS No.118374-47-3

CAS: 118374-47-3 Cat. No.: K611314 PubChem CID: 11693839
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
Lysobactin|Katanosin B|118374-47-3|Katanosin A, 7-L-isoleucine-|84AOO1Y4OP|UNII-84AOO1Y4OP|SCHEMBL13220266|Katanosin A, 7-L-isoleucine-8-L-allothreonine-|Q27896293|L-SERINE, D-LEUCYL-L-LEUCYL-(.BETA.R)-.BETA.-HYDROXY-L-PHENYLALANYL-(3R)-3-HYDROXY-L-LEUCYL
Storage
Room temperature
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Size
Germania (EU)
USA*
Price
Qty
1mg
K611314-1mg
Su ordinazione · 8–12 settimane

1.488,09€

1.737,13€
Salva 249,04 € (14.34%)
5mg
K611314-5mg
Su ordinazione · 8–12 settimane

2.975,39€

3.472,60€
Salva 497,21 € (14.32%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Sinonimi
Lysobactin | Katanosin B | 118374-47-3 | Katanosin A, 7-L-isoleucine- | 84AOO1Y4OP | UNII-84AOO1Y4OP | SCHEMBL13220266 | Katanosin A, 7-L-isoleucine-8-L-allothreonine- | Q27896293 | L-SERINE, D-LEUCYL-L-LEUCYL-(.BETA.R)-.BETA.-HYDROXY-L-PHENYLALANYL-(3R)-3-HYDROXY-L-LEUCYL
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Nomi e identificatori
Sorrisi canoniciCCC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)OC(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN=C(N)N)CC(C)C)C(C(C)C)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)N)C2=CC=CC=C2)CO)C(C(=O)N)O)C(C)O
IUPAC Name(2R)-2-amino-N-[(2S)-1-[[(3S,6S,12S,15S,18R,21S,24S,27S,28R)-6-[(1S)-2-amino-1-hydroxy-2-oxoethyl]-15-[(2S)-butan-2-yl]-18-[3-(diaminomethylideneamino)propyl]-12-[(1S)-1-hydroxyethyl]-3-(hydroxymethyl)-24-[(1R)-1-hydroxy-2-methylpropyl]-21-(2-methylpropyl)-2,5,8,11,14,17,20,23,26-nonaoxo-28-phenyl-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-27-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
InChIKeyKQMKBWMQSNKASI-AVSFGBOWSA-N
INCHI1S/C58H97N15O17/c1-12-30(10)39-53(85)71-40(31(11)75)52(84)64-24-38(76)69-42(45(78)47(60)79)55(87)68-37(25-74)57(89)90-46(32-17-14-13-15-18-32)43(73-51(83)36(23-28(6)7)66-48(80)33(59)21-26(2)3)56(88)72-41(44(77)29(8)9)54(86)67-35(22-27(4)5)50(82)65-34(49(81)70-39)19-16-20-63-58(61)62/h13-15,17-18,26-31,33-37,39-46,74-75,77-78H,12,16,19-25,59H2,1-11H3,(H2,60,79)(H,64,84)(H,65,82)(H,66,80)(H,67,86)(H,68,87)(H,69,76)(H,70,81)(H,71,85)(H,72,88)(H,73,83)(H4,61,62,63)/t30-,31-,33+,34+,35-,36-,37-,39-,40-,41-,42-,43-,44+,45-,46+/m0/s1
Isomeri SMILES CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N1)CCCN=C(N)N)CC(C)C)[C@@H](C(C)C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N)C2=CC=CC=C2)CO)[C@@H](C(=O)N)O)[C@H](C)O
CAS alternativo 118374-47-3
PubChem CID 11693839
Termini MeSH katanosin B;lysobactin

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 acids and derivatives
ClassePeptidomimetics
SubclassDepsipeptides
Intermediate Tree Nodes Not available
Direct ParentCyclic depsipeptides
Alternative Parents Leucine and derivatives  Macrolide lactams  Alpha amino acid esters  Macrolactams  N-acyl-alpha amino acids and derivatives  Alpha amino acid amides  Benzene and substituted derivatives  N-acyl amines  Secondary carboxylic acid amides  Secondary alcohols  Primary carboxylic acid amides  Carboxylic acid esters  Guanidines  Lactams  Lactones  Carboximidamides  Azacyclic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Imines  Hydrocarbon derivatives  Carbonyl compounds  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Cyclic depsipeptide - Leucine or derivatives - Macrolide lactam - Alpha-amino acid ester - Macrolactam - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Monocyclic benzene moiety - N-acyl-amine - Fatty amide - Fatty acyl - Benzenoid - Primary carboxylic acid amide - Amino acid or derivatives - Guanidine - Lactam - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Lactone - Carboxylic acid ester - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Carboximidamide - Monocarboxylic acid or derivatives - Primary amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Primary alcohol - Imine - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclic depsipeptides. These are natural or synthetic compounds having sequences of amino and hydroxy carboxylic acid residues (usually α-amino and α-hydroxy acids) connected in a ring. The residues are commonly but not necessarily regularly alternating.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare1276.500 g/mol
XLogP30.500
Hydrogen Bond Donor Count18
Hydrogen Bond Acceptor Count19
Rotatable Bond Count23
Exact Mass1275.72 Da
Monoisotopic Mass1275.72 Da
Topological Polar Surface Area532.000 Ų
Heavy Atom Count90
Formal Charge0
Complexity2480.000
Isotope Atom Count0
Defined Atom Stereocenter Count15
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 118374-47-3. InChIKey KQMKBWMQSNKASI-AVSFGBOWSA-N.
How should this product be stored?
Store at room temperature.
What is Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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