34182

Leucomalachite Green-d5

analytical standard

Manufacturer: Supelco

CAS Number: 947601-82-3

Synonym(S): Bis-(4-dimethylaminophenyl)phenyl-d5-methane, LMG-D5

Select a Size

Pack Size SKU Availability Price
10 MG 34182-10-MG In Stock ₹ 34,704.95

34182 - 10 MG

₹ 34,704.95

In Stock

Quantity

1

Base Price: ₹ 34,704.95

GST (18%): ₹ 6,246.891

Total Price: ₹ 40,951.841

grade

analytical standard

Quality Level

100

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

cleaning productscosmeticsenvironmentalfood and beveragespersonal care

format

neat

mass shift

M+5

SMILES string

[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

InChI

1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3/i5D,6D,7D,8D,9D

InChI key

WZKXBGJNNCGHIC-CFEWMVNUSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-8319
Leucomalachite Green-d5, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 33,282.84
AC90719
947601-82-3 | Leuco Malachite Green-d5
A2B Chem ₹ 42,608.88 - ₹ 95,741.64

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Description

  • Application: Leucomalachite Green-d5 may be used as an internal standard for the determination of the triphenylmethane dye residues in rainbow trouts[1] by liquid chromatography-tandem mass spectrometry (LC-MS/MS).

SAFETY INFORMATION

Pictograms

GHS08,GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H341,H351,H410

Precautionary Statements

P202 - P264 - P270 - P273 - P301 + P312 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Muta. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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limited shelf life, expiry date on the label

technique(s):
HPLC: suitablegas chromatography (GC): suitable

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cleaning productscosmeticsenvironmentalfood and beveragespersonal care

format:
neat

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SMILES string:
[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

InChI:
1S/C23H26N2/c1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4/h5-17,23H,1-4H3/i5D,6D,7D,8D,9D

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WZKXBGJNNCGHIC-CFEWMVNUSA-N

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mass shift:
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SMILES string:
[2H]c1c([2H])c([2H])c(C(=O)OC2CCCCC2)c(c1[2H])C(=O)OC3CCCCC3

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1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2/i7D,8D,13D,14D

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OC1=CC=C(C(O)CNC(C)CCC2=CC=C(O)C=C2)C=C1.Cl

InChI:
1S/C18H23NO3.ClH/c1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;/h4-11,13,18-22H,2-3,12H2,1H3;1H

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JHGSLSLUFMZUMK-UHFFFAOYSA-N

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InChI:
1S/C7HF13O2/c8-2(9,1(21)22)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h(H,21,22)

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ZWBAMYVPMDSJGQ-UHFFFAOYSA-N