Romifidine - ≥95% , CAS No.65896-16-4

CAS: 65896-16-4 Cat. No.: R160921 Formula: C9H9BrFN3 Molecular Weight: 258.09 EC Number: 629-838-0 PubChem CID: 71969
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
2-(2-Bromo-6-fluoroanilino)-2-imidazoline | Toluene, m-nitro- | AKOS026348206 | D08487 | Sedivet | 2,6-Dihydroxyisonicotinate | Q747850 | Romifidina [Spanish] | Romifidine | ROMIFIDINE [MI] | SR-01000945279-1 | 3,5-DIHYDROXYBENZOATE | DTXSID40216103 | SMR
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
5mg
R160921-5mg
—
5 In stock

€33.76

€51.11
Save €17.35 (33.96%)
10mg
R160921-10mg
—
5 In stock

€60.65

€91.03
Save €30.37 (33.37%)
50mg
R160921-50mg
—
5 In stock

€227.26

€340.93
Save €113.67 (33.34%)
100mg
R160921-100mg
—
4 In stock

€408.62

€613.40
Save €204.79 (33.39%)
250mg
R160921-250mg
—
3 In stock

€692.37

€1,038.60
Save €346.23 (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Romifidine is an α2 adrenergic receptor agonist. Romifidine shows sedation effects in vivo

Specifications

Synonyms
2-(2-Bromo-6-fluoroanilino)-2-imidazoline | Toluene, m-nitro- | AKOS026348206 | D08487 | Sedivet | 2,6-Dihydroxyisonicotinate | Q747850 | Romifidina [Spanish] | Romifidine | ROMIFIDINE [MI] | SR-01000945279-1 | 3,5-DIHYDROXYBENZOATE | DTXSID40216103 | SMR
Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
AGONIST
Purity
≥95%
Names and Identifiers
Pubchem Sid504754644
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754644
Canonical SmilesC1CN=C(N1)NC2=C(C=CC=C2Br)F
IUPAC NameN-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
InChIKeyKDPNLRQZHDJRFU-UHFFFAOYSA-N
INCHI1S/C9H9BrFN3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
Isomeric SMILES C1CN=C(N1)NC2=C(C=CC=C2Br)F
PubChem CID 71969
Molecular Weight 258.09

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Imidazolines  Guanidines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - 2-imidazoline - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
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.

10 results found

Lot NumberCertificate TypeDateItem
G23261263Certificate of AnalysisJun 27, 2023 R160921
G2326577Certificate of AnalysisJun 27, 2023 R160921
G2326586Certificate of AnalysisJun 27, 2023 R160921
G2326588Certificate of AnalysisJun 27, 2023 R160921
G2326935Certificate of AnalysisJun 27, 2023 R160921
G2326936Certificate of AnalysisJun 27, 2023 R160921
G2326940Certificate of AnalysisJun 27, 2023 R160921
G2326943Certificate of AnalysisJun 27, 2023 R160921
G2326945Certificate of AnalysisJun 27, 2023 R160921
G2326949Certificate of AnalysisJun 27, 2023 R160921
Chemical and Physical Properties
Melt Point(°C)110 °C
Molecular Weight258.089 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.996 Da
Monoisotopic Mass256.996 Da
Topological Polar Surface Area36.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity234.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yuwei Mi, Haiping Li, Yongfang Zhang, Wanguo Hou.  (2018)  Synthesis of belt-like bismuth-rich bismuth oxybromide hierarchical nanostructures with high photocatalytic activities.  JOURNAL OF COLLOID AND INTERFACE SCIENCE,      [PMID:30241060] [10.1016/j.jcis.2018.09.038]
Solution Calculators
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