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30C-NBOMe (hydrochloride)

Item № 14528
Purity ≥95%
product image

Formulation:  A crystalline solid

SIZE PRICE QUANTITY SUBTOTAL
CART TOTAL
     1 mg $25.00 0.00
     5 mg $69.00 0.00
     10 mg $95.00 0.00
     50 mg $275.00 0.00

Pricing updated 2019-07-23. Prices are subject to change without notice.

Description

25C-NBOMe (hydrochloride) (Item No. 9001096) is a derivate of the 2,5-dimethoxy phenethylamine hallucinogen 2C-C (Item No. 11735). The N-(2-methoxybenzyl) addition at the amine of 2C-C, to give 25C-NBOMe, increases affinity and selectivity for the 5-HT2A receptor over other serotonin receptors.1 30C-NBOMe is an analog of 25C-NBOMe having methoxy groups at the three, four, and five positions, rather than the two position, on the benzene ring. While the 3,4,5-trimethoxybenzyl structure is like that found in the psychedelic alkaloid mescaline (Item No. 11950), this compound has a shortened chain length. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research purposes.

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Technical Information
Formal Name
2-(4-chloro-2,5-dimethoxyphenyl)-N-(3,4,5-trimethoxybenzyl)ethanamine, monohydrochloride
Molecular Formula
C20H26ClNO5 • HCl
Formula Weight
432.3
Purity
≥95%
Formulation
A crystalline solid
λmax
294, 351 nm
SMILES
ClC1=CC(OC)=C(CCNCC2=CC(OC)=C(OC)C(OC)=C2)C=C1OC.Cl
InChI Code
InChI=1S/C20H26ClNO5.ClH/c1-23-16-11-15(21)17(24-2)10-14(16)6-7-22-12-13-8-18(25-3)20(27-5)19(9-13)26-4;/h8-11,22H,6-7,12H2,1-5H3;1H
InChI Key
XLSNBXWWIGUFNW-UHFFFAOYSA-N

Warning - this product is not for human or veterinary use.

Shipping & Storage
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
Stability
≥ 2 years
Downloads & Resources
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Additional Information

View the Cayman Structure Database for chemical structure definitions for many Cayman products

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References & Product Citations
Product Description References

1. Braden, M.R., Parrish, J.C., Naylor, J.C., et al. Molecular interaction of serotonin 5-HT2A receptor residues Phe3396.51 and Phe3406.52 with superpotent N-benzyl phenethylamine agonists Mol. Pharm. 70(6), 1956-1965 (2006).

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