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Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate Structure
Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate structure
CAS No.
1563540-10-2
Chemical Name:
Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate
Synonyms
N-(2H-indazol-3-ylcarbonyl)-L-valine, methyl ester;L-Valine, N-(2H-indazol-3-ylcarbonyl)-, methyl ester;Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate
CBNumber:
CB36197334
Molecular Formula:
C14H17N3O3
Molecular Weight:
275.3
MDL Number:
MOL File:
1563540-10-2.mol
MSDS File:
SDS
Last updated:2023-04-23 13:52:06
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Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate Properties

Boiling point 410.7±37.0 °C(Predicted)
Density 1.238±0.06 g/cm3(Predicted)
solubility DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml
form A crystalline solid
pka 12.29±0.30(Predicted)

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Cayman Chemical 25580 Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate ≥98% 1563540-10-2 1mg $107 2026-04-30 Buy
Cayman Chemical 25580 Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate ≥98% 1563540-10-2 5mg $396 2026-04-30 Buy
Cayman Chemical 25580 Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate ≥98% 1563540-10-2 10mg $583 2026-04-30 Buy
aablocks AA01LIKY Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate ≥98% 1563540-10-2 1mg $107 2026-05-30 Buy
aablocks AA01LIKY Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate ≥98% 1563540-10-2 5mg $396 2026-05-30 Buy
Product number Packaging Price Buy
25580 1mg $107 Buy
25580 5mg $396 Buy
25580 10mg $583 Buy
AA01LIKY 1mg $107 Buy
AA01LIKY 5mg $396 Buy

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate Chemical Properties, Uses, Production

Description

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate is an analytical reference standard that is structurally similar to known synthetic cannabinoids. Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate is a precursor in the synthesis of synthetic cannabinoids, including AMB , 5-fluoro AMB , MMB-4en-PINACA , MMB-FUBINACA , and MA-CHMINACA . It is also a metabolite of 5-fluoro AMB and MA-CHMINACA.1 This product is intended for research and forensic applications.

References

1. Franz, F., Jechle, H., Wilde, M., et al. Structure-metabolism relationships of valine and tert-leucine-derived synthetic cannabinoid receptor agonists: A systematic comparison of the in vitro phase I metabolism using pooled human liver microsomes and high-resolution mass spectrometry Forensic Toxicol. 37,316-329(2019).

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate Preparation Products And Raw materials

Raw materials

Preparation Products

Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate Suppliers

Global Suppliers ( 3)
Supplier Tel Email Country ProdList Advantage
Cayman Chemical Company -- sales@caymanchem.com China 6808 58
Guangzhou Qiansheng Biotechnology Co., Ltd. -- CHINA 6411 58
Cayman Chemical Company -- cayman@caymanchem.com United States 6987 81
Supplier Advantage
Cayman Chemical Company 58
Guangzhou Qiansheng Biotechnology Co., Ltd. 58
Cayman Chemical Company 81

1563540-10-2 (Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate) Related Search:

Isobutyl 1-pentyl-1H-indazole-3-carboxylate 1H-Indole-3-carboxylic acid, 1-(5-fluoropentyl)-, methyl ester 1-(CyclohexylMethyl)-1H-indole-3-carboxylic Acid Methyl Ester methyl-1-pentyl-1H-indole-3-Carboxylate methyl 1-(4-fluorobenzyl)-1H-indazole-3-carboxylate
Methyl 2-(1H-indazole-3-carboxamido)-3-methylbutanoate L-Valine, N-(2H-indazol-3-ylcarbonyl)-, methyl ester N-(2H-indazol-3-ylcarbonyl)-L-valine, methyl ester 1563540-10-2