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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12BrNO3
Molecular Weight 274.111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BK-2C-B

SMILES

COC1=CC(Br)=C(OC)C=C1C(=O)CN

InChI

InChIKey=HFYJGAIOBIDRPX-UHFFFAOYSA-N
InChI=1S/C10H12BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4H,5,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12BrNO3
Molecular Weight 274.111
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
14.0 µM [IC50]
PubMed

PubMed

TitleDatePubMed
Structure elucidation of a new designer benzylpiperazine: 4-bromo-2,5-dimethoxybenzylpiperazine.
2009 May 30
Test purchase, identification and synthesis of 2-amino-1-(4-bromo-2, 5-dimethoxyphenyl)ethan-1-one (bk-2C-B).
2015 Jun
Identification of pyrolysis products of the new psychoactive substance 2-amino-1-(4-bromo-2,5-dimethoxyphenyl)ethanone hydrochloride (bk-2C-B) and its iodo analogue bk-2C-I.
2018 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:31 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:31 UTC 2023
Record UNII
W6KJ195I24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BK-2C-B
Common Name English
.BETA.-KETO 2C-B
Common Name English
BK 2CB
Common Name English
ETHANONE, 2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)-
Systematic Name English
2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHANONE
Systematic Name English
BETA-KETO 2C-B
Common Name English
2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHAN-1-ONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-?k-2C-B
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
Code System Code Type Description
WIKIPEDIA
βk-2C-B
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
PRIMARY
CAS
807631-09-0
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
PRIMARY
PUBCHEM
11288812
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
PRIMARY
FDA UNII
W6KJ195I24
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID201045990
Created by admin on Sat Dec 16 10:38:31 UTC 2023 , Edited by admin on Sat Dec 16 10:38:31 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY