Rhosin hydrochloride - ≥95% , CAS No.1281870-42-5

CAS: 1281870-42-5 Cat. No.: R286684 Peso molecular: 394.86 PubChem CID: 52998412
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R,E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin-6-ylmethylene)propanehydrazide hydrochloride | G04 hydrochloride | Rhosin HCl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
R286684-5mg
6
81,90US$
10mg
R286684-10mg
3
129,90US$
25mg
R286684-25mg
2
308,90US$
50mg
R286684-50mg
2
414,90US$
100mg
R286684-100mg
2
737,90US$
250mg
R286684-250mg
2
1.179,90US$
Enter a quantity for the sizes you want to add.
🧪

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.

📋

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.

Specifications

Sinónimos
D-Tryptophan (2E)-2-(6-quinoxalinylmethylene)hydrazide hydrochloride | (R, E)-2-amino-3-(1H-indol-3-yl)-N'-(quinoxalin-6-ylmethylene)propanehydrazide hydrochloride | G04 hydrochloride | Rhosin HCl
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Rho GTPase inhibitor (Kd= 354 nM). Inhibits binding of RhoA to guanine nucleotide exchange factors (GEFs) including LARG, DBL, LBC, p115 RhoGEF and PDZ RhoGEF. Has no effect on the binding of Rac1 or Cdc42 to their respective GEFs. Suppresses RhoA/C-media
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488201532
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488201532
Sonrisas canónicasC1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N.Cl
IUPAC Name(2R)-2-amino-3-(1H-indol-3-yl)-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide;hydrochloride
InChIKeySFRGBDFQSLZYLF-GRYLRVQNSA-N
INCHI1S/C20H18N6O.ClH/c21-16(10-14-12-24-17-4-2-1-3-15(14)17)20(27)26-25-11-13-5-6-18-19(9-13)23-8-7-22-18;/h1-9,11-12,16,24H,10,21H2,(H,26,27);1H/b25-11+;/t16-;/m1./s1
Isómeros SMILES C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)N/N=C/C3=CC4=NC=CN=C4C=C3)N.Cl
PubChem CID 52998412
Peso molecular 394.86

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
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassTryptamines and derivatives
Intermediate Tree Nodes Not available
Direct ParentTryptamines and derivatives
Alternative Parents 3-alkylindoles  Quinoxalines  Alpha amino acids and derivatives  Aralkylamines  Substituted pyrroles  Pyrazines  Benzenoids  Heteroaromatic compounds  Quaternary ammonium salts  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  Organic chloride salts  Organic oxides  Organic zwitterions  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Triptan - Alpha-amino acid or derivatives - Quinoxaline - 3-alkylindole - Indole - Aralkylamine - Pyrazine - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Pyrrole - Quaternary ammonium salt - Azacycle - Carboxylic acid derivative - Organic chloride salt - Organic oxide - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Organic zwitterion - Carbonyl group - Organic salt - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
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:

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

12 results found

Lot NumberCertificate TypeFechaArticulo
E23171006Certificate of AnalysisMar 10, 2026 R286684
E23171013Certificate of AnalysisMar 10, 2026 R286684
E2317937Certificate of AnalysisMar 10, 2026 R286684
E2317940Certificate of AnalysisMar 10, 2026 R286684
E2317941Certificate of AnalysisMar 10, 2026 R286684
E2317966Certificate of AnalysisMar 10, 2026 R286684
E2317977Certificate of AnalysisMar 10, 2026 R286684
E2317989Certificate of AnalysisMar 10, 2026 R286684
E2317992Certificate of AnalysisMar 10, 2026 R286684
E2317993Certificate of AnalysisMar 10, 2026 R286684
E2317994Certificate of AnalysisMar 10, 2026 R286684
E2317983Certificate of AnalysisMar 23, 2023 R286684

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Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 7.9, Max Conc. mM: 20 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 39.49, Max Conc. mM: 100
Peso molecular394.900 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass394.131 Da
Monoisotopic Mass394.131 Da
Topological Polar Surface Area109.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity541.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Citations of This Product
Referencias
1. Yuyao Jiang, Yanru Guan, Ruidong Chen, Jason T. Magnuson, Wen Zexin, Zijie Ding, Leyi Zhang, Wumuerzati Maermaer, Yuanyuan Liu, Shuying Li, Wenjun Gui, Daniel Schlenk.  (2025)  Chlorpyrifos cardiotoxic responses may be mediated by phagocytic activation in larval zebrafish.  Environmental Chemistry and Ecotoxicology,      [PMID:] [10.1016/j.enceco.2025.12.001]
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