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

CAS: 1292904-74-5 Cat. No.: H330783 Molecular Weight: 468.3 PubChem CID: 57370111
AVAILABLE TO ORDER
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
Status
Price
Qty
1mg
H330783-1mg
5
$61.90
5mg
H330783-5mg
3
$185.90
25mg
H330783-25mg
3
$635.90
100mg
H330783-100mg
2
$1,668.90
Enter a quantity for the sizes you want to add.
🧪

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.

Overview

8-Hydroxy Moxifloxacin Hydrobromide is a Moxifloxacin impurity E.

Specifications

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
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504771583
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771583
Canonical SmilesC1CC2CN(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
Isomeric 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
Molecular Weight 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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
J2221420Certificate of AnalysisAug 11, 2025 H330783
J2221421Certificate of AnalysisAug 11, 2025 H330783
J2221423Certificate of AnalysisAug 11, 2025 H330783
J2221468Certificate of AnalysisAug 11, 2025 H330783
Chemical and Physical Properties
SolubilityDMSO
SensitivityLight sensitive
Melt Point(°C)190-192° C
Molecular Weight468.300 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
Solution Calculators
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