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(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Item No. 9001966

Product Insert (PDF)GC-MS (PDF)Safety Data Sheet (SDS) (PDF)
Synonyms
Synonyms
  • DP-UR-144
Technical Information
Formal Name
1H-indol-3-yl(2,2,3,3-tetramethylcyclopropyl)-methanone
CAS Number
895152-66-6
Molecular Formula
C16H19NO
Formula Weight
241.3
Purity
≥98%
Formulation (Request formulation change)
A crystalline solid
Solubility(Learn about Variance in Solubility)
DMF: 50 mg/mlDMF:PBS (pH 7.2); (1:7): 0.13 mg/mlDMSO: 33 mg/mlEthanol: 17 mg/ml
λmax
212, 242, 297 nm
SMILES
O=C(C1=CNC2=C1C=CC=C2)C3C(C)(C)C3(C)C
InChi Code
InChI=1S/C16H19NO/c1-15(2)14(16(15,3)4)13(18)11-9-17-12-8-6-5-7-10(11)12/h5-9,14,17H,1-4H3
InChi Key
WYZQBEQQQKCTHM-UHFFFAOYSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    (1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone (Item No. 9001966) is an analytical reference standard categorized as a precursor in the synthesis of synthetic cannabinoids, including XLR11 N-(4-pentenyl) analog (Item No. 11688), XLR11 (Item No. 11565), UR-144 N-(5-chloropentyl) analog (Item No. 11951), and UR-144 N-(5-bromopentyl) analog (Item No. 12003). This product is intended for research and forensic applications.

    WARNING This product is not for human or veterinary use.