8-Hydroxy Moxifloxacin Hydrobromide - ≥98% , CAS No.1292904-74-5

CAS: 1292904-74-5 Cat. No.: H330783 Peso molecular: 468.3 PubChem CID: 57370111
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrobromide
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
H330783-1mg
5
61,90US$
5mg
H330783-5mg
3
185,90US$
25mg
H330783-25mg
3
635,90US$
100mg
H330783-100mg
2
1.668,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

8-Hydroxy Moxifloxacin Hydrobromide is a Moxifloxacin impurity E.

Specifications

Sinónimos
1-Cyclopropyl-6-fluoro-1, 4-dihydro-8-hydroxy-7-[(4aS, 7aS)-octahydro-6H-pyrrolo[3, 4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic Acid Hydrobromide
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504771583
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771583
Sonrisas canónicasC1CC2CN(CC2NC1)C3=C(C=C4C(=C3O)N(C=C(C4=O)C(=O)O)C5CC5)F.Br
IUPAC Name7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-hydroxy-4-oxoquinoline-3-carboxylic acid;hydrobromide
InChIKeyVJTHCZDXAAGHAF-OEQYQXMYSA-N
INCHI1S/C20H22FN3O4.BrH/c21-14-6-12-16(24(11-3-4-11)8-13(18(12)25)20(27)28)19(26)17(14)23-7-10-2-1-5-22-15(10)9-23;/h6,8,10-11,15,22,26H,1-5,7,9H2,(H,27,28);1H/t10-,15+;/m0./s1
Isómeros SMILES C1C[C@H]2CN(C[C@H]2NC1)C3=C(C=C4C(=C3O)N(C=C(C4=O)C(=O)O)C5CC5)F.Br
PubChem CID 57370111
Peso molecular 468.3

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

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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
J2221420Certificate of AnalysisAug 11, 2025 H330783
J2221421Certificate of AnalysisAug 11, 2025 H330783
J2221423Certificate of AnalysisAug 11, 2025 H330783
J2221468Certificate of AnalysisAug 11, 2025 H330783
Propiedades químicas y físicas
SolubilidadDMSO
SensibilidadLight sensitive
Punto de fusión (°C)190-192° C
Peso molecular468.300 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass467.086 Da
Monoisotopic Mass467.086 Da
Topological Polar Surface Area93.100 Ų
Heavy Atom Count29
Formal Charge0
Complexity712.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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