794171

9-Mesityl-10-methylacridinium tetrafluoroborate

Manufacturer: Sigma Aldrich

CAS Number: 1442433-71-7

Synonym(S): 9-Mesityl-10-methylacridinium tetrafluoroborate, 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium tetrafluoroborate

Select a Size

Pack Size SKU Availability Price
250 MG 794171-250-MG In Stock ₹ 6,160.00
1 G 794171-1-G In Stock ₹ 15,370.00

794171 - 250 MG

₹ 6,160.00

In Stock

Quantity

1

Base Price: ₹ 6,160.00

GST (18%): ₹ 1,108.80

Total Price: ₹ 7,268.80

form

solid

Quality Level

100

reaction suitability

core: acridiniumreaction type: Photocatalysisreagent type: catalyst

photocatalyst activation

450 nm

SMILES string

CC(C=C1C)=CC(C)=C1C2=C3C(C=CC=C3)=[N+](C)C4=CC=CC=C42.F[B-](F)(F)F

InChI

1S/C23H22N.BF4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;/q+1;-1

InChI key

KKMWMXQQOIIJIZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-209-4066
Chemscene CS-0105532,AbaChemscene,[Acr-Mes]+(BF4)-,1442433-71-7,1g
Chemscene ₹ 13,518.48
AR00AT3V
9-Mesityl-10-methylacridinium tetrafluoroborate
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 1,26,372.12
AF03183
1442433-71-7 | 9-Mesityl-10-methylacridinium tetrafluoroborate
A2B Chem ₹ 1,540.08 - ₹ 1,19,784.00

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Description

  • Application: Catalyst has been reported by Nicewicz and coworkers to mediate myriad transformations through Photoredox Catalysis. The following applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoromethylation of styrenes using the Langlois reagent (743232).Product can be used with our line of photoreactors: Including Penn PhD (Z744035) & SynLED 2.0 (Z744080)
  • Other Notes: Anti-Markovnikov Hydroamination of Alkenes Catalyzed by an Organic Photoredox System

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

794171

--


form:
solid

Quality Level:
100

reaction suitability:
core: acridiniumreaction type: Photocatalysisreagent type: catalyst

photocatalyst activation:
450 nm

SMILES string:
CC(C=C1C)=CC(C)=C1C2=C3C(C=CC=C3)=[N+](C)C4=CC=CC=C42.F[B-](F)(F)F

InChI:
1S/C23H22N.BF4/c1-15-13-16(2)22(17(3)14-15)23-18-9-5-7-11-20(18)24(4)21-12-8-6-10-19(21)23;2-1(3,4)5/h5-14H,1-4H3;/q+1;-1

InChI key:
KKMWMXQQOIIJIZ-UHFFFAOYSA-N

Img

Sigma Aldrich

79421

~0.8 M in hexane...


form:
liquid

Quality Level:
100

reaction suitability:
__

photocatalyst activation:
__

SMILES string:
CN(C)P(=NP(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI:
1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3

InChI key:
NSRBCQCXZAYQHF-UHFFFAOYSA-N

Img

Sigma Aldrich

79421

~0.8 M in hexane...


form:
liquid

Quality Level:
100

reaction suitability:
__

photocatalyst activation:
__

SMILES string:
CN(C)P(=NP(=NC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI:
1S/C22H63N13P4/c1-22(2,3)23-36(24-37(27(4)5,28(6)7)29(8)9,25-38(30(10)11,31(12)13)32(14)15)26-39(33(16)17,34(18)19)35(20)21/h1-21H3

InChI key:
NSRBCQCXZAYQHF-UHFFFAOYSA-N

Img

Sigma Aldrich

794228

95%...


form:
solid

Quality Level:
100

reaction suitability:
reaction type: Buchwald-Hartwig Cross Coupling Reactionreaction type: Heck Reactionreaction type: Hiyama Couplingreaction type: Negishi Couplingreaction type: Sonogashira Couplingreaction type: Stille Couplingreaction type: Suzuki-Miyaura Couplingreagent type: catalystreaction type: Cross Couplings

photocatalyst activation:
__

SMILES string:
O=S(O[Pd]C1=CC=CC=C1C2=CC=CC=C2N)(C)=O.C3(P(C4=CC=CC=C4)C5=CC=CC=C5)=C(OC(C(P(C6=CC=CC=C6)C7=CC=CC=C7)=CC=C8)=C8N9)C9=CC=C3

InChI:
1S/C36H27NOP2.C12H10N.CH4O3S.Pd/c1-5-15-27(16-6-1)39(28-17-7-2-8-18-28)33-25-13-23-31-35(33)38-36-32(37-31)24-14-26-34(36)40(29-19-9-3-10-20-29)30-21-11-4-12-22-30;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h1-26,37H;1-6,8-9H,13H2;1H3,(H,2,3,4);/q;;;+1/p-1

InChI key:
RKPGNKWNXMCYQX-UHFFFAOYSA-M