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2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
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2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid

CAS: 16655-90-6

Ref. 3D-FA140910

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
Synonyms:
  • (+/-)-Homoormosanine
  • (-)-Jamine
  • 1H-Indene-2-acetic acid, α-amino-2,3-dihydro-
  • 2-Indanacetic acid, α-amino-
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-(2-Indanyl)glycine
  • Rac-Homoormosanine
  • amino(2,3-dihydro-1H-inden-2-yl)ethanoic acid
  • rac-Homoormosanin
  • α-2-Indanylglycine
  • α-Amino-2,3-dihydro-1H-indene-2-acetic acid
  • See more synonyms
  • DL-(2-Indanyl)glycine
Description:

2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid (BAIBA) is a fluorescent probe that has been used to label the bradykinin B2 receptor. The binding of BAIBA to the receptor can be detected by fluorescence microscopy, which allows for live cell imaging. This probe can also be used in conjunction with other techniques such as molecular modeling studies to study the structure and function of the B2 receptor. At high concentrations, BAIBA can act as a proton pump inhibitor, which may have implications for the treatment of heart disease or hypertension.

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:
191.23 g/mol
Formula:
C11H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C11H13NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6,12H2,(H,13,14)
InChI key:
InChIKey=GUDHMDVRURNAHL-UHFFFAOYSA-N
SMILES:
NC(C(=O)O)C1Cc2ccccc2C1
MDL:
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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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