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(S)-(+)-1-Amino-2-propanol
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(S)-(+)-1-Amino-2-propanol

CAS: 2799-17-9

Ref. 3D-FA44814

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
(S)-(+)-1-Amino-2-propanol
Synonyms:
  • ((S)-2-Hydroxypropan-1-yl)amine
  • (+)-1-Amino-2-propanol
  • (2-(S)-Hydroxypropyl)amine
  • (2S)-1-Amino-2-propanol
  • (2S)-1-Amiono-2-propanol
  • (2S)-1-aminopropan-2-ol
  • (2S)-2-Hydroxypropylamine
  • (S)-1-Aminopropan-2-ol
  • (S)-2-Hydroxypropylamine
  • 2-Propanol, 1-amino-, (2S)-
  • See more synonyms
  • 2-Propanol, 1-amino-, (S)-
  • 2-Propanol, 1-amino-, <span class="text-smallcaps">L</span>-(+)-
  • <span class="text-smallcaps">L</span>-1-Amino-2-propanol
  • S-(+)-Isopropanolamine
Description:

(S)-(+)-1-Amino-2-propanol is a chiral organic compound that is a metabolite of the amino acid lysine. It is produced by the action of dehydrogenase on lysine and can be used as a substrate for the synthesis of corrinoids, which are important in photosynthesis. (S)-(+)-1-Amino-2-propanol is an acidic substance that binds to a number of different enzymes and proteins. Its homologues include 1,4-butanediol, 1,5-pentanediol, and 2-methylpentanediol. The enzyme binding properties have been studied using kinetic methods to determine its substrate binding kinetics.

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:
75.11 g/mol
Formula:
C3H9NO
Purity:
Min. 95%
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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