RCGD 423 - ≥98%(HPLC) , CAS No.108237-91-8

CAS: 108237-91-8 Cat. No.: R288482 Molecular Weight: 331.23 EC Number: 122-809-9 PubChem CID: 4456143
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-(4-Bromophenyl)-4-phenyl-2-thiazolamine
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
5mg
R288482-5mg
3

$88.90

$133.90
Save $45.00 (33.61%)
25mg
R288482-25mg
3

$197.90

$296.90
Save $99.00 (33.34%)
50mg
R288482-50mg
2

$286.90

$430.90
Save $144.00 (33.42%)
100mg
R288482-100mg
2

$444.90

$667.90
Save $223.00 (33.39%)
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Why this grade

≥98%(HPLC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
N-(4-Bromophenyl)-4-phenyl-2-thiazolamine
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
gp130 modulator. Binds gp130, promotes Myc expression, increases lactate production and activates downstream JAK/STAT signaling pathways in hair follicle stem cells. Also increases articular chondrocyte activation and facilitates joint repair by regulatin
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.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504763031
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763031
Canonical SmilesC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br
IUPAC NameN-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine
InChIKeyOUFYYVAASPLOAA-UHFFFAOYSA-N
INCHI1S/C15H11BrN2S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
Isomeric SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br
PubChem CID 4456143
Molecular Weight 331.23

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 Bromobenzenes  2,4-disubstituted thiazoles  Aryl bromides  2-amino-1,3-thiazoles  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Organoheterocyclic compound - Azacycle - Secondary amine - Organobromide - Organohalogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - 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.

4 results found

Lot NumberCertificate TypeDateItem
I2205087Certificate of AnalysisJun 24, 2022 R288482
I2205088Certificate of AnalysisJun 24, 2022 R288482
I2205089Certificate of AnalysisJun 24, 2022 R288482
I2205090Certificate of AnalysisJun 24, 2022 R288482
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 33.12, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 33.12, Max Conc. mM: 100
Molecular Weight331.200 g/mol
XLogP35.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass329.983 Da
Monoisotopic Mass329.983 Da
Topological Polar Surface Area53.200 Ų
Heavy Atom Count19
Formal Charge0
Complexity275.000
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
Solution Calculators
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