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(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol
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(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol

CAS: 114389-70-7

Ref. 3D-FD59965

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol
Controlled Product
Synonyms:
  • (-)-a-[1-(Dibutylamino)ethyl]benzyl Alcohol(-)-N,N-Dibutylnorephedrin
  • (1S,2R)-(-)-(N,N-Dibutylamino)-1-phenyl-1-propanol
  • (1S,2R)-(-)-2-(N,N-Dibutylamino)-1-phenylpropan-1-ol
  • (1S,2R)-(-)-2-Dibutylamino-1-phenyl-1-propanol
  • (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
  • (1S,2R)-2-Di-n-butylamino-1-phenyl-1-propanol
  • (αS)-α-[(1R)-1-(Dibutylamino)ethyl]benzenemethanol
  • Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
  • Benzenemethanol, α-[1-(dibutylamino)ethyl]-, [S-(R*,S*)]-
Description:

(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol is a chiral molecule that can be used as an inexpensive and easily synthesized asymmetric catalyst. It is obtained from a reaction between dibutylamine and phenol. The product of this reaction is then reacted with an optically active α-keto acid to produce the desired chiral product. This compound has been shown to be a powerful enantioselective catalyst for the synthesis of β-unsaturated aldehydes.

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:
263.42 g/mol
Formula:
C17H29NO
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C17H29NO/c1-4-6-13-18(14-7-5-2)15(3)17(19)16-11-9-8-10-12-16/h8-12,15,17,19H,4-7,13-14H2,1-3H3/t15-,17-/m1/s1
InChI key:
InChIKey=BRRGNOFUBFINSX-NVXWUHKLSA-N
SMILES:
CCCCN(CCCC)[C@H](C)[C@@H](O)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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