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6-Amino-6-deoxyluciferin
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6-Amino-6-deoxyluciferin

CAS: 118969-27-0

Ref. 3D-FA36330

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
6-Amino-6-deoxyluciferin
Synonyms:
  • ADL
  • 6-Amino-6-Deoxyluciferin
  • 6-Amino-D-Luciferin
  • 6-Amino Luciferin
  • 6-Amino-6-Deoxyluciferin (Adl)
  • 2-(6-Amino-1,3-Benzothiazol-2-Yl)-4,5-Dihydro-1,3-Thiazole-4-Carboxylic Acid
Description:

6-Amino-6-deoxyluciferin is a synthetic analog of luciferin. It is used as a substrate for bacterial luciferase and in immunoassays to detect neutrophils, infectious diseases, and various protease activities. 6-Amino-6-deoxyluciferin is synthesized by the condensation of an amide with a hydroxyl group from acetaldehyde. This reaction requires the use of a coupling agent such as dicyclohexylcarbodiimide or 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride (EDC), which are often used to form amides from carboxylic acids and amines. The conjugation of 6-amino-6-deoxyluciferin with antibodies can be accomplished by chemical crosslinking methods, such as glutaraldehyde, which react thiol groups on the antibody

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:
279.34 g/mol
Formula:
C11H9N3O2S2
Purity:
Min. 95%
Color/Form:
Yellow Solid
InChI:
InChI=1S/C11H9N3O2S2/c12-5-1-2-6-8(3-5)18-10(13-6)9-14-7(4-17-9)11(15)16/h1-3,7H,4,12H2,(H,15,16)
InChI key:
InChIKey=HKSJKXOOBAVPKR-UHFFFAOYSA-N
SMILES:
Nc1ccc2nc(C3=NC(C(=O)O)CS3)sc2c1
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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