AB-CHMINACA 2g synthetic cannabinoid research chemical

AB-CHMINACA 2g

Name: AB-CHMINACA 2g – Powerful Research Chemical | Synthetic Cannabinoid
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Explore AB-CHMINACA 2g with documented chemical identifiers, molecular specifications, structural information and analytical research references.

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Research Chemical

AB-CHMINACA 2g

N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
• Analytical Reference Material

Chemical Overview

Chemical Name:
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide

Common Name: AB-CHMINACA

CAS Number: 1185887-21-1

Molecular Formula: C20H28N4O2

Molecular Weight: 356.46 g/mol

Research Specifications

Product Format: Research material

Pack Size: 2g

Compound Class: Synthetic cannabinoid

PubChem CID: 44206133

ChEBI: CHEBI:230751

About the Compound

AB-CHMINACA 2g

refers to a 2-gram research format associated with AB-CHMINACA, a chemically defined
indazole carboxamide. The compound is identified by the systematic name
N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide.
The UNODC Laboratory and Scientific Service categorizes it within synthetic cannabinoids. :chatgpt-content-reference{index=”0″}

The molecular architecture combines an indazole ring system with a cyclohexylmethyl
substituent and a carboxamide-linked amino-oxo-butyl group. These structural features
provide useful identifiers for analytical chemistry and differentiation from related
indazole-based compounds.

PubChem records the molecule under CID 44206133 and provides standardized molecular
descriptors, structural representations and database identifiers. The database lists
the molecular formula as C20H28N4O2 and the molecular weight as approximately
356.5 g/mol. :chatgpt-content-reference{index=”1″}

Molecular Information

IUPAC Name	N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-(cyclohexylmethyl)indazole-3-carboxamide
Molecular Formula	C20H28N4O2
Molecular Weight	356.46 g/mol
CAS Number	1185887-21-1
PubChem CID	44206133
ChEBI ID	CHEBI:230751
InChIKey	KJNZIEGLNLCWTQ-KRWDZBQOSA-N

Structural & Analytical Data

The standardized SMILES representation recorded by PubChem is:



CC(C)[C@@H](C(=O)N)NC(=O)C1=NN(C2=CC=CC=C21)CC3CCCCC3

The corresponding InChI representation is:



InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1

The recorded InChIKey is
KJNZIEGLNLCWTQ-KRWDZBQOSA-N.
PubChem also reports an exact mass of 356.22122615 Da, with six rotatable bonds
and three hydrogen-bond acceptors. :chatgpt-content-reference{index=”2″}

Analytical Research Context

The standardized molecular identifiers can support analytical database searches,
reference-library construction and comparison of related indazole carboxamides.
UNODC scientific resources have included this substance in analytical exercises
involving new psychoactive substances. :chatgpt-content-reference{index=”3″}

The compound contains a stereogenic center. UNODC documentation specifically
identifies the S configuration in its analytical reference material, while PubChem’s
current record represents the stereochemically specified structure. :chatgpt-content-reference{index=”4″}

For laboratory identification, molecular formula, exact mass, structural notation
and chromatographic or spectrometric reference data should be considered together
rather than relying on a common abbreviation alone.

Independent Chemical Reference

Additional molecular descriptors, identifiers and structural information are
available through the independent PubChem database.

PubChem – AB-CHMINACA

Research Material Notice

This page presents chemical identification and analytical reference information.
Research involving chemical materials should be performed by appropriately qualified
personnel using suitable laboratory procedures, documentation and laboratory safety
controls. The stated 2g quantity describes the product format and is not a recommendation
for human use.