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Chemical structure of 5-fluoro AMB metabolite 3

GC40662

5-fluoro AMB metabolite 3

Also known as 5-[3-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]carbamoyl]indazol-1-yl]pentanoic acid

5-fluoro AMB metabolite 3 is an analytical reference standard that is structurally similar to known synthetic cannabinoids

ChemicalCAS1890250-21-1MW375.4FormulaC19H25N3O5
CAS number
1890250-21-1
Molecular weight
375.4
Formula
C19H25N3O5
Solubility
DMF： 30 mg/mL,DMSO： 30 mg/mL,DMSO：PBS (pH 7·2)(1：5)： 0·16 mg/mL,Ethanol： 20 mg/mL
InChIKey
PHUYBCJFBMJODK-INIZCTEOSA-N
Catalogue number
GC40662
Brand
GLPBIO
Computed properties PubChem CID 129522104 · XLogP 2.6 · TPSA 111 Ų · H-bond donors 2
XLogP
2.6
TPSA
111 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
27

SMILES CC(C)[C@@H](C(=O)OC)NC(=O)C1=NN(C2=CC=CC=C21)CCCCC(=O)O

Computed descriptors from PubChem (CID 129522104), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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