REACTIVE BLUE 2
- CAS NO.:12236-82-7
- Empirical Formula: C29H20ClN7O11S3
- Molecular Weight: 774.16
- MDL number: MFCD00043102
- EINECS: 235-465-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-11 16:31:51
What is REACTIVE BLUE 2?
Chemical properties
dark blue powder
Preparation
1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid and 2,5-Diaminobenzenesulfonic acid condensation, again with 2,4,6-Trichloro-1,3,5-triazine condensation, and 4-Aminobenzenesulfonic acid or 3-Aminobenzenesulfonic acid condensation.
Enzyme inhibitor
This reactive dye (FWtrisodium-salt = 840.11 g/mol; lmax = 607 nm), also known as Reactive Blue 2 and Cibacron Blue F3G-A, is a sulfonated triazine often used to probe nucleotide binding sites. Procion Blue H-B is also a P2Y purinoceptor antagonist and is one of the most potent antagonists for ATPactivated channels (See also Cibacron Blue). When immobilized on a support matrix, this triazine can be used to purify proteins that bind nucleotides or nucleotide-containing coenzymes. Note: Given its tendency to bind in place of nucleotides, this agent is apt to have inhibitory effects beyond those listed below. Target(s): aldehyde reductase; alkaline phosphatase; ATP-activated channels; carbonyl reductase; choline Oacetyltransferase; choline-phosphate cytidylyltransferase; coenzyme F420 hydrogenase; ferredoxin:NADP+ oxidoreductase; glucose-6- phosphate dehydrogenase; glutathione S-transferase; hexokinase; NAD+ nucleosidase, or NADase, or NAD+ glycohydrolase; nucleotide diphosphatase; phosphoglycerate kinase; P2Y purinoceptor; thymidylate synthase; and UDP-glucose 4- epimerase.
Properties and Applications
bright blue. Blue powder, have good solubility in water, not sensitive to that fights. In dye bath of iron ion in color shade darker; Copper ions in colored light turned green. Used for cellulose fiber, polyamide, wool, silk dyeing and printing.
| Standard | Light Fastness | Oxygen bleaching | Persperation Fastness | Soaping | |||
| Fading | Stain | Fading | Stain | Fading | Stain | ||
| ISO | 6-7 | 4-5 | 5 | 4-5 | 5 | 4 | 5 |
Properties of REACTIVE BLUE 2
| storage temp. | 2-8°C |
| solubility | H2O: soluble |
| form | saline suspension |
| color | dark blue |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 12236-82-7 |
| EPA Substance Registry System | 2-Anthracenesulfonic acid, 1-amino-4-[[4-[[4-chloro-6-[[3(or 4)-sulfophenyl]amino]-1,3,5-triazin-2-yl]amino]-3-sulfophenyl]amino]-9,10-dihydro-9,10-dioxo- (12236-82-7) |
Safety information for REACTIVE BLUE 2
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for REACTIVE BLUE 2
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran








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