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25B-NBOMe (hydrochloride)

Item № 12047
CAS № 1539266-15-3
Purity ≥98%

Formulation:  A neat solid

SIZE PRICE QUANTITY SUBTOTAL
CART TOTAL
     1 mg $59.00 0.00
     5 mg $148.00 0.00

Pricing updated 2019-03-26. Prices are subject to change without notice.

Description
Features
  • This product has been manufactured and tested to meet ISO17025:2005 and Guide 34:2009 guidelines
  • This product is intended to be used as an analytical reference standard
  • Bulk material is available for academic research at qualified institutions; please contact our sales department for pricing
Synonyms
  • 2C-B-NBOMe

2C-B is a hallucinogenic designer drug which potently activates the serotonin receptor 5-HT2C (pEC50 = 6.8 for arachidonic acid release).1 25B-NBOMe is a derivative of 2C-B, characterized by the addition of a benzyl-methoxy (BOMe) group to the amine. This N-(2-methoxybenzyl) addition significantly increases the affinity (Ki = 1.01 nM) and activity (ED50 = 0.51 nM) at the serotonin receptor 5-HT2A.2 This product is intended for research and forensic applications.

This product is a qualified Reference Material (RM) that has been manufactured and tested to meet ISO17025 and Guide 34 guidelines. These materials are tested using validated analytical methods on qualified instrumentation to ensure traceability of measurements. All traceable RMs may be distinguished by their CofAs and can be downloaded below using the batch number located on the product label. For a representative CofA please contact our technical support.

RMs and CRMs produced to accreditation standards: ISO/IEC 17025:2005 · ISO Guide 34:2009
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Technical Information
Formal Name
4-bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-benzeneethanamine, monohydrochloride
CAS Number
1539266-15-3
Synonyms
  • 2C-B-NBOMe
Molecular Formula
C18H22BrNO3 • HCl
Formula Weight
416.7
Purity
≥98%
Formulation
A neat solid
SMILES
BrC1=C(OC)C=C(CCNCC2=C(OC)C=CC=C2)C(OC)=C1.Cl
InChI Code
InChI=1S/C18H22BrNO3.ClH/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2;/h4-7,10-11,20H,8-9,12H2,1-3H3;1H
InChI Key
HUHVUTZPPOFALF-UHFFFAOYSA-N
Schedule
I

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
Product Downloads

Download Product Insert

Download GC-MS

Download Safety Data Sheet (SDS)

Download free InChI Key generation software

ID Tools

View our Base Peak Identification Tool

View our Flipbook Identification Tool

Additional Information

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

View the Cayman Spectral Library (CSL) for ChemStation-searchable GC-MS spectra of many of Cayman's emerging forensic drug standards

Get Batch-Specific Data and Documents by Batch Number

Provide batch numbers separated by commas to download or request available product inserts, QC sheets, certificates of analysis, data pack, and GC-MS data.

References & Product Citations
Product Description References

1. Moya, P.R., Berg, K.A., Gutiérrez-Hernandez, M.A., et al. Functional selectivity of hallucinogenic phenethylamine and phenylisopropylamine derivatives at human 5-hydroxytryptamine (5-HT)2A and 5-HT2C receptors Journal of Pharmacology and Experimental Therapeutics 321, 1054-1061 (2007).

2. Ettrup, A., Hansen, M., Santini, M.A., et al. Radiosynthesis and in vivo evaluation of a series of substituted 11C-phenethylamines as 5-HT2A agonist PET tracers Eur.J.Nucl.Med.Mol.Imaging 38, 681-693 (2011).

Technical Support
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