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2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
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2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

CAS: 1160556-64-8

Ref. 3D-FD46061

1g
532.00 €
2g
860.00 €
100mg
136.00 €
250mg
195.00 €
500mg
346.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
Synonyms:
  • CPhos
  • (2-Indanylidene)malononitrile
  • 2-(2-Dicyclohexylphosphanylphenyl)-1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
  • 2-(Dicyanomethylen)indan
  • 2′-(Dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-[1,1′-biphenyl]-2,6-diamine
  • 2′-(Dicyclohexylphosphino)-N<sup>2</sup>,N<sup>2</sup>,N<sup>6</sup>,N<sup>6</sup>-tetramethyl[1,1′-biphenyl]-2,6-diamine
  • Malononitrile,(2-Indanylidene)
  • [1,1′-Biphenyl]-2,6-diamine, 2′-(dicyclohexylphosphino)-N<sup>2</sup>,N<sup>2</sup>,N<sup>6</sup>,N<sup>6</sup>-tetramethyl-
  • [1,1′-Biphenyl]-2,6-diamine, 2′-(dicyclohexylphosphino)-N2,N2,N6,N6-tetramethyl-
  • 2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl
  • See more synonyms
Description:

2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesis

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
436.61 g/mol
Formula:
C28H41N2P
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C28H41N2P/c1-5-6-8-16-23-21-30(4)26-19-13-18-25(29(2)3)28(26)24-17-11-12-20-27(24)31(23)22-14-9-7-10-15-22/h11-13,17-20,22-23H,5-10,14-16,21H2,1-4H3
InChI key:
InChIKey=QSFVJFJNOJXERN-UHFFFAOYSA-N
SMILES:
CCCCCC1CN(C)c2cccc(N(C)C)c2-c2ccccc2P1C1CCCCC1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
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