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1-Amino-2-hydroxyindane
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1-Amino-2-hydroxyindane

CAS: 74165-73-4

Ref. 3D-FA147695

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Amino-2-hydroxyindane
Synonyms:
  • 1-Amino-2-indanol
  • 1-Amino-indan-2-ol
  • 1-Aminoindan-2-ol
  • 1H-Inden-2-ol, 1-amino-2,3-dihydro-
  • 2-Hydroxy-1-aminoindan
  • 2-Indanol, 1-amino-
  • 1-Amino-2,3-dihydro-1H-inden-2-ol
Description:

1-Amino-2-hydroxyindane is an organic compound that belongs to the group of chiral compounds. It is a hydrogen bond donor and has an intramolecular hydrogen bond with the sulfoxide group. 1-Amino-2-hydroxyindane forms a complex with ns3 protease, which is an enzyme that cleaves peptide bonds in proteins, leading to the production of amino acids and peptides. 1-Amino-2-hydroxyindane also binds to serine protease, an enzyme that cleaves peptide bonds in proteins, leading to the production of amino acids and peptides. This complex inhibits the activity of serine protease by binding to the hydroxyl group in its active site. The binding constants for this interaction are high because of the hydrogen bond between 1-amino 2 hydroxyindane and serine protease.

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:
149.19 g/mol
Formula:
C9H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2
InChI key:
InChIKey=LOPKSXMQWBYUOI-UHFFFAOYSA-N
SMILES:
NC1c2ccccc2CC1O
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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