Brilliant green - high-purity, ≥95% , CAS No.633-03-4

Name: Brilliant green - high-purity, ≥95% , CAS No.633-03-4
Brand: Aladdin Scientific
SKU: B100167
Availability: InStock

CAS: 633-03-4 Cat. No.: B100167 Formula: C₂₇H₃₄N₂O₄S Molecular Weight: 482.63 EC Number: 211-190-1

32 Citations COA

Skip to the end of the images gallery

Brilliant green - high-purity, ≥95% CAS No(633-03-4) by Aladdin Scientific

Skip to the beginning of the images gallery

AVAILABLE TO ORDER

GRADE & PURITY High-purity ? ≥95%

Synonyms

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties FAQs and Articles Citations of This Product Solution Calculators Reviews

🧪

Why this grade

high-purity, ≥95% High-purity for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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 32 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Application
Brilliant Green has been used for the staining of nodule initials in Lupinus angustifolius and Arachis hypogaea.

Specifications

Synonyms

Specifications & Purity

high-purity, ≥95%

Biochemical and Physiological Mechanisms

Brilliant Green is a dye and an antiseptic agent.

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

High-purity

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥95%

Names and Identifiers

Pubchem Sid

504752343

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752343

Canonical Smiles

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

IUPAC Name

[4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate

InChIKey

NNBFNNNWANBMTI-UHFFFAOYSA-M

INCHI

1S/C27H33N2.H2O4S/c1-5-28(6-2)25-18-14-23(15-19-25)27(22-12-10-9-11-13-22)24-16-20-26(21-17-24)29(7-3)8-4;1-5(2,3)4/h9-21H,5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]

Alternate CAS

22244-13-9；18198-35-1

Molecular Weight

482.63

Reaxy-Rn

3901207

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3901207&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Dialkylarylamines Aniline and substituted anilines Secondary ketimines Organic sulfuric acids and derivatives Azomethines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Diphenylmethane - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Azomethine - Organic sulfuric acid or derivatives - Secondary ketimine - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

HSP90AA1 Tchem Heat shock protein HSP 90-alpha (1 Activities)

Discover Target: HSP90AA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HSP90AA1 Tchem Heat shock protein HSP 90-alpha (4115 Activities)

Discover Target: HSP90AA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHN (49357 Activities)

Lot Number	Certificate Type	Date	Item
E2231383	Certificate of Analysis	Mar 16, 2026	B100167
E2231372	Certificate of Analysis	Mar 16, 2026	B100167
B2628371	Certificate of Analysis	Feb 05, 2026	B100167
B2628373	Certificate of Analysis	Feb 05, 2026	B100167
B2628348	Certificate of Analysis	Feb 05, 2026	B100167
K2513237	Certificate of Analysis	Oct 25, 2025	B100167
K2513236	Certificate of Analysis	Oct 25, 2025	B100167
C2512331	Certificate of Analysis	Mar 04, 2025	B100167
I2511048	Certificate of Analysis	Mar 04, 2025	B100167
C2512342	Certificate of Analysis	Mar 04, 2025	B100167
L1904061	Certificate of Analysis	Sep 08, 2023	B100167
C2325117	Certificate of Analysis	Jan 14, 2023	B100167
C2325116	Certificate of Analysis	Jan 14, 2023	B100167
C2325115	Certificate of Analysis	Jan 14, 2023	B100167
C2325114	Certificate of Analysis	Jan 14, 2023	B100167
C2408177	Certificate of Analysis	Mar 19, 2022	B100167
E2231364	Certificate of Analysis	Mar 19, 2022	B100167
E2231389	Certificate of Analysis	Mar 19, 2022	B100167
C2308972	Certificate of Analysis	Mar 19, 2022	B100167

Solubility	Soluble in water (100 mg/ml at 25°C), ethanol (50 mg/ml), methanol, and 2-methoxyethanol (60 mg/ml).
Sensitivity	Moisture sensitive.light sensitive
x_melt_point_char	180°C
Molecular Weight	482.600 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	482.224 Da
Monoisotopic Mass	482.224 Da
Topological Polar Surface Area	92.100 Å²
Heavy Atom Count	34
Formal Charge	0
Complexity	642.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Brilliant green - high-purity, ≥95% , CAS No.633-03-4

Storage & shipping

Quality documents

Literature proof

Overview

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

Need help choosing the grade?

View related series

Related Products