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(R)-3-Aminobutan-1-ol
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(R)-3-Aminobutan-1-ol

CAS: 61477-40-5

Ref. 3D-FA140245

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
(R)-3-Aminobutan-1-ol
Synonyms:
  • (3R)-3-Amino-1-butanol
  • (3R)-3-aminobutan-1-ol
  • (R)-3-Amino-Butanol
  • (R)-3-Aminobutanol
  • (R)-3-amino-butan-1-ol
  • 1-Butanol,3-amino-, (3R)-
  • 1-Butanol,3-amino-, (R)-
Description:

(R)-3-Aminobutan-1-ol is an enantiomer of (S)-3-aminobutan-1-ol. It is a substrate for the enzyme dehydrogenase, which catalyzes the conversion of 3-aminobutanal to 3-aminohexanoic acid.
The synthesis of (R)-3-aminobutan-1-ol was achieved through asymmetric synthesis. The starting material for this process was racemic 2,5,6,7 tetrahydrobenzofuran and 2,5,6,7 tetrahydropyridine.
(R)-3-Aminobutan-1-ol has been shown to be a competitive inhibitor of dolutegravir in vitro and may have potential as a drug candidate for treating HIV infections.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
89.14 g/mol
Formula:
C4H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChI key:
InChIKey=AGMZSYQMSHMXLT-SCSAIBSYSA-N
SMILES:
C[C@@H](N)CCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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