Basic red 12

CAT: 0804-HY-D1132-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-D1132-01Size:10 mg

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Description

Basic red 12 is an alkaline dye that can be removed from aqueous solutions in intermittent adsorption systems using tree ferns as biosorbents.

CAS Number

6320-14-5

UNSPSC

12171500

Hazard Statement

H315-H319-H335

Target

Fluorescent Dye

Type

Dye Reagents

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/basic-red-12.html

Solubility

10 mM in DMSO

Smiles

CC1(C)C(/C=C/C=C2N(C)C3=C(C=CC=C3)C/2(C)C)=[N+](C)C4=C1C=CC=C4.[Cl-]

Molecular Formula

C25H29ClN2

Molecular Weight

392.96

Precautions

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

References & Citations

[1]Ho Y S, Chiang T H, Hsueh Y M. Removal of basic dye from aqueous solution using tree fern as a biosorbent[J]. Process Biochemistry, 2005, 40 (1) : 119-124.

Shipping Conditions

Room temperature

Scientific Category

Dye Reagents

Clinical Information

No Development Reported

Chemical Information

2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)prop-1-enyl]-1,3,3-trimethyl-3H-indolium chloride

CAS Number	6320-14-5
PubChem CID	6540442
IUPAC Name	(2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride
Molecular Formula	C25H29ClN2
Molecular Weight	393.0
Topological Polar Surface Area	6.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Heavy Atom Count	28
Formal Charge	0
Complexity	623

SMILES

CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C.[Cl-]

InChI

InChI=1S/C25H29N2.ClH/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;/h7-17H,1-6H3;1H/q+1;/p-1

InChIKey

QCGOYKXFFGQDFY-UHFFFAOYSA-M

Chemical Structure

2D Structure

CAS: 6320-14-5

CID: 6540442

Formula: C25H29ClN2

MW: 393.0

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	393.0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	392.2019266
Monoisotopic Mass	392.2019266
Topological Polar Surface Area	6.3 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	623
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	2
Compound Is Canonicalized	Yes

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Basic red 12

Chemical Information

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