1.12130
Dimidium bromide
for surfactant tests
Manufacturer: Supelco
CAS Number: 518-67-2
Synonym(S): Dimidium bromide, 3,8-Diamino-5-methyl- 6-phenylphenanthridinium bromide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1.12130-1-G | In Stock | ₹ 1,79,270.00 |
| 5 G | 1.12130-5-G | In Stock | ₹ 5,86,710.00 |
1.12130 - 1 G
In Stock
Quantity
1
Base Price: ₹ 1,79,270.00
GST (18%): ₹ 32,268.60
Total Price: ₹ 2,11,538.60
Quality Level
200
form
solid
composition
dye content, ≥95% spectrophotometric assay
loss
≤5% loss on drying, 110°C
mp
242 °C
bulk density
380 kg/m3
λmax
523-528 nm in methanol
storage temp.
2-30°C
InChI
1S/C20H17N3.BrH/c1-23-19-12-15(22)8-10-17(19)16-9-7-14(21)11-18(16)20(23)13-5-3-2-4-6-13;/h2-12,22H,21H2,1H3;1H
InChI key
MQOKYEROIFEEBH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dimidium bromide BioReagent, suitable for fluorescence, ~95% (AT) | 518-67-2 | MFCD00011757 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,102.87 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dimidium bromide BioReagent, suitable for fluorescence, ~95% (AT) | 518-67-2 | MFCD00011757 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,970.35 | |
 | Dimidium bromide | Sigma Aldrich | ₹ 18,692.40 - ₹ 42,890.40 | |
| | Dimidium bromide | Sigma Aldrich | ₹ 18,692.40 - ₹ 42,890.40 | |
 | Dimidium bromide | ChemScene | ₹ 10,858.00 - ₹ 37,736.00 | |
 | 518-67-2 | Dimidium bromide | A2B Chem | ₹ 1,424.00 - ₹ 23,585.00 |
Related Products
Description
- Application: A comparison of the base-pair specificities of three phenanthridine drugs using solution spectroscopy.: This study evaluates the specificity of three phenanthridine drugs, including Dimidium bromide, in binding to DNA base pairs through solution spectroscopy techniques. The research offers significant insights into the interactions at the molecular level, providing valuable information for chemists involved in drug design and DNA interaction studies (Dougherty G, 1982).
- Analysis Note: Dye content (spectrophotometrically): ≥ 95 %Identity (UV/VIS-Spectrum): passes testAbsorption maximum λmax. (methanol): 523 - 528 nmSpec. Absorptivity A 1%/1cm (λmax; 0.0005 %; methanol): 168 - 177TLC-Test: passes testLoss on drying (110 °C): ≤ 5 %
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 200
form: solid
composition: dye content, ≥95% spectrophotometric assay
loss: ≤5% loss on drying, 110°C
mp: 242 °C
bulk density: 380 kg/m3
λmax: 523-528 nm in methanol
storage temp.: 2-30°C
InChI: 1S/C20H17N3.BrH/c1-23-19-12-15(22)8-10-17(19)16-9-7-14(21)11-18(16)20(23)13-5-3-2-4-6-13;/h2-12,22H,21H2,1H3;1H
InChI key: MQOKYEROIFEEBH-UHFFFAOYSA-N
Quality Level:
200
form:
solid
composition:
dye content, ≥95% spectrophotometric assay
loss:
≤5% loss on drying, 110°C
mp:
242 °C
bulk density:
380 kg/m3
λmax:
523-528 nm in methanol
storage temp.:
2-30°C
InChI:
1S/C20H17N3.BrH/c1-23-19-12-15(22)8-10-17(19)16-9-7-14(21)11-18(16)20(23)13-5-3-2-4-6-13;/h2-12,22H,21H2,1H3;1H
InChI key:
MQOKYEROIFEEBH-UHFFFAOYSA-N
Quality Level: 200
form: __
composition: dye content, ≥40% spectrophotometric assay
loss: ≤7% loss on drying, 110°C
mp: 290 °C (decomposition)
bulk density: 600 kg/m3
λmax: 637-640 nm in water
storage temp.: 2-30°C
InChI: 1S/C27H32N2O6S2.Na/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35;/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
InChI key: __
Quality Level:
200
form:
__
composition:
dye content, ≥40% spectrophotometric assay
loss:
≤7% loss on drying, 110°C
mp:
290 °C (decomposition)
bulk density:
600 kg/m3
λmax:
637-640 nm in water
storage temp.:
2-30°C
InChI:
1S/C27H32N2O6S2.Na/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35;/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35);/q;+1/p-1
InChI key:
__
Quality Level: 200
form: __
composition: __
loss: __
mp: 2340 °C
bulk density: __
λmax: __
storage temp.: no temp limit
InChI: 1S/2Dy.3O/q2*+3;3*-2
InChI key: GEZAXHSNIQTPMM-UHFFFAOYSA-N
Quality Level:
200
form:
__
composition:
__
loss:
__
mp:
2340 °C
bulk density:
__
λmax:
__
storage temp.:
no temp limit
InChI:
1S/2Dy.3O/q2*+3;3*-2
InChI key:
GEZAXHSNIQTPMM-UHFFFAOYSA-N
Quality Level: 200
form: __
composition: __
loss: __
mp: 2291 °C
bulk density: __
λmax: __
storage temp.: no temp limit
InChI: 1S/2Eu.3O/q2*+3;3*-2
InChI key: AEBZCFFCDTZXHP-UHFFFAOYSA-N
Quality Level:
200
form:
__
composition:
__
loss:
__
mp:
2291 °C
bulk density:
__
λmax:
__
storage temp.:
no temp limit
InChI:
1S/2Eu.3O/q2*+3;3*-2
InChI key:
AEBZCFFCDTZXHP-UHFFFAOYSA-N