Unii-W2P7EF7O6O , Topoisomerase IV inhibitor, CAS No.922717-97-3, Topoisomerase IV inhibitor

CAS: 922717-97-3 Cat. No.: U671356 Peso molecular: 1205.4 PubChem CID: 145722022
Disponible para pedir
Synonyms
TNP-2092 | Rifamycin, 3-((E)-((4-((1-((3R)-1-(3-carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)- | CBR-2092 | W2P7EF7O6O | CHEMBL4594404 | 3-((E)-((4-((1-((3R)-1-(3-Carb
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
U671356-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
999,90US$
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Why this grade

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.

📚

Literature proof

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

Specifications

Sinónimos
TNP-2092 | Rifamycin, 3-((E)-((4-((1-((3R)-1-(3-carboxy-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-4H-quinolizin-8-yl)-3-pyrrolidinyl)cyclopropyl)methylamino)-1-piperidinyl)imino)methyl)- | CBR-2092 | W2P7EF7O6O | CHEMBL4594404 | 3-((E)-((4-((1-((3R)-1-(3-Carb
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
INHIBITOR
Mecanismo de acción
Topoisomerase IV inhibitor
Propiedades del producto
ALogP5.9
Nombres e identificadores
Sonrisas canónicasCC1C=CC=C(C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C=NN5CCC(CC5)N(C)C6(CC6)C7CCN(C7)C8=C(C9=C(C=C(C(=O)N9C=C8F)C(=O)O)C1CC1)C)C
IUPAC Name8-[(3R)-3-[1-[[1-[(E)-[(7S,9E,11S,12S,13S,14S,15R,16R,17S,18S,19E,21Z)-13-acetyloxy-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-26-y
InChIKeyOPZFMLLAJBIKAN-YSBZUPOXSA-N
INCHI1S/C65H81FN6O15/c1-31-13-12-14-32(2)61(80)68-50-44(56(77)47-48(57(50)78)55(76)37(7)59-49(47)60(79)64(9,87-59)85-26-20-46(84-11)33(3)58(86-38(8)73)36(6)54(75)35(5)53(31)74)28-67-71-24-18-41(19-25-71)69(10)65(21-22-65)40-17-23-70(29-40)52-34(4)51-42(3
Isómeros SMILES C[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C=N/N5CCC(CC5)N(C)C6(CC6)[C@@H]7CCN(C7)C8=C(C9=C(C=C(C(=O)N9C=C8F)C(=O)O)C1CC1)C)/C
PubChem CID 145722022
Peso molecular 1205.4

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentSesquiterpenoids
Alternative Parents Naphthofurans  Macrolactams  Naphthols and derivatives  Quinolizines  Pyridinecarboxylic acids  Methoxyanilines  Coumarans  Benzofurans  Polyhalopyridines  N-arylamides  Hydroquinones  Dialkylarylamines  Aryl alkyl ketones  Methylpyridines  Hydroxypyridines  Hydroxy fatty acids  Heterocyclic fatty acids  Halogenated fatty acids  Branched fatty acids  Aminopyridines and derivatives  Aminopiperidines  Dicarboxylic acids and derivatives  Vinylogous amides  Pyrrolidines  Heteroaromatic compounds  Trialkylamines  Secondary alcohols  Lactams  Carboxylic acid esters  Amino acids  Polyols  Oxacyclic compounds  Hydrazones  Dialkyl ethers  Carboxylic acids  Carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Farsesane sesquiterpenoid - Sesquiterpenoid - Naphthofuran - Macrolactam - 1-naphthol - Quinolizine - Naphthalene - Coumaran - Methoxyaniline - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - Benzofuran - Polyhalopyridine - Dialkylarylamine - Aryl alkyl ketone - Aryl ketone - N-arylamide - Tertiary aliphatic/aromatic amine - Hydroquinone - Methylpyridine - Hydroxypyridine - Hydroxy fatty acid - Heterocyclic fatty acid - Halogenated fatty acid - Branched fatty acid - Aminopyridine - 4-aminopiperidine - Fatty acyl - Benzenoid - Pyridine - Piperidine - Dicarboxylic acid or derivatives - Heteroaromatic compound - Vinylogous amide - Pyrrolidine - Amino acid - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Lactam - Ketone - Carboxylic acid ester - Carboxamide group - Amino acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Hydrazone - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
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