ChemicalBook >> CAS DataBase List >>6-chloro-1H-indazol-3-amine

6-chloro-1H-indazol-3-amine

CAS No.
16889-21-7
Chemical Name:
6-chloro-1H-indazol-3-amine
Synonyms
Zinc00154498;Einecs 240-925-9;6-chloro-1H-indazol-3-amine;3-Amino-6-chloro-1H-indazole;1H-Indazol-3-amine, 6-chloro-;6-chloro-1H-indoleazole-3-amine;6-Chloro-1H-Indazol-3-Amine (6-Chloro-1H-Indazol-3-Yl)Amine
CBNumber:
CB7932205
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.6
MDL Number:
MFCD00047207
MOL File:
16889-21-7.mol
MSDS File:
SDS
Last updated:2026-05-28 02:56:32

6-chloro-1H-indazol-3-amine Properties

Boiling point 408.7±25.0 °C(Predicted)
Density 1.533±0.06 g/cm3(Predicted)
storage temp. 2-8°C(protect from light)
pka 13.72±0.40(Predicted)
Appearance Off-white to pale purple Solid
InChI InChI=1S/C7H6ClN3/c8-4-1-2-5-6(3-4)10-11-7(5)9/h1-3H,(H3,9,10,11)
InChIKey BPTYMRSBTUERSW-UHFFFAOYSA-N
SMILES N1C2=C(C=CC(Cl)=C2)C(N)=N1

SAFETY

Risk and Safety Statements

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338

6-chloro-1H-indazol-3-amine price More Price(33)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Biosynth C-4160 6-Chloro-1H-indazol-3-amine 16889-21-7 10g $262.4 2026-06-04 Buy
Biosynth C-4160 6-Chloro-1H-indazol-3-amine 16889-21-7 25g $570.25 2026-06-04 Buy
Biosynth C-4160 6-Chloro-1H-indazol-3-amine 16889-21-7 50g $991.5 2026-06-04 Buy
Biosynth C-4160 6-Chloro-1H-indazol-3-amine 16889-21-7 100g $1724 2026-06-04 Buy
Biosynth C-4160 6-Chloro-1H-indazol-3-amine 16889-21-7 250g $3745 2026-06-04 Buy
Product number Packaging Price Buy
C-4160 10g $262.4 Buy
C-4160 25g $570.25 Buy
C-4160 50g $991.5 Buy
C-4160 100g $1724 Buy
C-4160 250g $3745 Buy

6-chloro-1H-indazol-3-amine Chemical Properties,Uses,Production

Uses

Starting from 6-chloro-1H-indazol-3-amine, the EDC/HOAt promoted coupling with the (S)-carboxylic acid derivative furnished (S)-1-(3-Amino-6-chloro-1H-indazol-1-yl)-2-methyl-3-phenoxypro-pan-1-one. This synthesis was performed to explore the structure-activity relationships (SAR) by substituting the indazole scaffold at the 6-position with a chlorine atom, facilitating the identification of novel CFTR potentiators.[1]

References

[1] Liu, F., Kaplan, A. L., Levring, J., Einsiedel, J., Tiedt, S., Distler, K., Omattage, N. S., Kondratov, I. S., Moroz, Y. S., Pietz, H. L., Irwin, J. J., Gmeiner, P., Shoichet, B. K., & Chen, J. (2024). Structure-based discovery of CFTR potentiators and inhibitors. Cell, 42 1. https://doi.org/10.1016/j.cell.2024.04.046

63069-48-7
16889-21-7
Synthesis of 6-chloro-1H-indazol-3-amine from 4-Chloro-2-iodoaniline
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6-chloro-1H-indazol-3-amine Spectrum

6-Chloro-1H-Indazol-3-Amine (6-Chloro-1H-Indazol-3-Yl)Amine Zinc00154498 6-chloro-1H-indazol-3-amine Einecs 240-925-9 3-Amino-6-chloro-1H-indazole 1H-Indazol-3-amine, 6-chloro- 6-chloro-1H-indoleazole-3-amine 16889-21-7