Orcein - Biological stain , CAS No.1400-62-0

Name: Orcein - Biological stain , CAS No.1400-62-0
SKU: O121730
Availability: InStock

CAS: 1400-62-0 Cat. No.: O121730 Formule: C₂₈H₂₄N₂O₇ Poids moléculaire: 500.5 Beilstein Registry Number: 6885 Numéro CE: 215-750-6 PubChem CID: 72685

COA

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Orcein - Biological stain CAS No(1400-62-0) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY Biological Stain ?

Synonyms

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble Specifications Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques FAQ et articles Calculateurs de solution Avis Foire aux questions

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Why this grade

Biological stain Biological Stain for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Orcein (Synthetic) is a red dye used in microscopy as a mordant for the staining of flagella, as well as for detecting elastic tissue in sputum.
Red in acidic pH and blue in alkaline pH

Specifications

Synonymes

Spécifications et pureté

Biological stain

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Biological Stain

Noms et identifiants

Pubchem Sid

488184702

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184702

Sourires canoniques

CC1=CC(=CC(=C1NC2=C(C3=C(C=C2O)OC4=CC(=O)C(=NC5=C(C=C(C=C5C)O)O)C(=C43)C)C)O)O

IUPAC Name

8-(2,4-dihydroxy-6-methylanilino)-2-(2,4-dihydroxy-6-methylphenyl)imino-7-hydroxy-1,9-dimethyldibenzofuran-3-one

InChIKey

QFIIYGZAUXVPSZ-UHFFFAOYSA-N

INCHI

1S/C28H24N2O7/c1-11-5-15(31)7-17(33)25(11)29-27-13(3)23-21(9-19(27)35)37-22-10-20(36)28(14(4)24(22)23)30-26-12(2)6-16(32)8-18(26)34/h5-10,29,31-35H,1-4H3

Isomères SMILES

CC1=CC(=CC(=C1NC2=C(C3=C(C=C2O)OC4=CC(=O)C(=NC5=C(C=C(C=C5C)O)O)C(=C43)C)C)O)O

WGK Allemagne

PubChem CID

72685

Poids moléculaire

500.5

Beilstein

6885

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Classe Benzofurans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Classe	Benzofurans
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzofurans
Alternative Parents	p-Aminophenols o-Aminophenols Resorcinols Meta cresols Aniline and substituted anilines Aminotoluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Secondary ketimines Heteroaromatic compounds Furans Azomethines Cyclic ketones Secondary amines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzofuran - P-aminophenol - O-aminophenol - Aminotoluene - Aniline or substituted anilines - Resorcinol - M-cresol - Aminophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Furan - Azomethine - Cyclic ketone - Ketone - Ketimine - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom.
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

Structure 3D

Cibles associées (humaines)

ALOX15B Tchem Arachidonate 15-lipoxygenase, type II (7244 Activities)

Discover Target: ALOX15B

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

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

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

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

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

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

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

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

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

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

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Article
A2213423	Certificate of Analysis	Oct 13, 2025	O121730
A2213425	Certificate of Analysis	Oct 13, 2025	O121730
A2213455	Certificate of Analysis	Oct 13, 2025	O121730
A2213656	Certificate of Analysis	Oct 13, 2025	O121730
A2213657	Certificate of Analysis	Oct 13, 2025	O121730
F1617028	Certificate of Analysis	Feb 23, 2024	O121730
F1525082	Certificate of Analysis	Mar 09, 2023	O121730

Solubilité	Soluble in acetone, alcolhol, acetic acid (red color), and dillute aqueous alkali (blue-violet color). Insoluble in water., Soluble in acetone, alcolhol, acetic acid (red color), and dillute aqueous alkali (blue-violet color). Insoluble in water.
Poids moléculaire	500.500 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	3
Exact Mass	500.158 Da
Monoisotopic Mass	500.158 Da
Topological Polar Surface Area	152.000 Å²
Heavy Atom Count	37
Formal Charge	0
Complexity	1010.000
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	1

Orcein - Biological stain , CAS No.1400-62-0

Storage & shipping

Quality documents

Literature proof

Vue d’ensemble

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avis des clients

Foire aux questions

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