SKF 83959

cas: 80751-85-5 — see every product listed under this CAS number, including other names

SKF 83959 (CAS 80751-85-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 1mg, 50mg, 100mg. Offered by: GLPBio, Chemat.

brandGLPBio
catalog numberGC69910-5
cas80751-85-5
size5mg
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Available pack sizes

brand size price
GLPBio 5mg 1214.87 Pln
GLPBio 10mg 1678.24 Pln
GLPBio 25mg 2941.97 Pln
Chemat 5mg 1134.80 Pln
Chemat 10mg 1725.20 Pln
Chemat 25mg 3194.00 Pln
Chemat 1mg 491.60 Pln
Chemat 50mg 4792.40 Pln
Chemat 100mg 6453.20 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol is a benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a 3-methylphenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 6 and two hydroxy substituents at positions 7 and 8. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine. It has a role as a dopamine agonist. It is a member of catechols, a benzazepine, an organochlorine compound and a tertiary amino compound. It is a conjugate base of a N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+).

Source: ChEBI

Identity
Molecular formulaC18H20ClNO2
Molecular weight317.8 g/mol
IUPAC name9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
InChIKeyJXMYTVOBSFOHAF-UHFFFAOYSA-N
SMILESCC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C

Computed by PubChem (NCBI)

Synonyms: Skf-83959, 6-chloro-3-methyl-1-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol, 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol, N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol, Lopac0_001067, orb1689198
Isomers (same molecular formula)
benzyl N-butyl-N-(4-chlorophenyl)carbamate C18H20ClNO2
(2S,4R)-4-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride C18H20ClNO2
(2S,4S)-4-benzhydrylpyrrolidine-2-carboxylic acid;hydrochloride C18H20ClNO2
2-chloro-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide C18H20ClNO2
N-[4-(4-tert-butylphenoxy)phenyl]-2-chloroacetamide C18H20ClNO2
2-[3-(2-chlorophenyl)propyl]-6-methoxy-N-methylbenzamide C18H20ClNO2
benzyl N-benzyl-N-(1-chloropropan-2-yl)carbamate C18H20ClNO2
9-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine C18H20ClNO2
2-(1-benzhydrylazetidin-3-yl)acetic acid;hydrochloride C18H20ClNO2
(6aR)-10-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol;hydrochloride C18H20ClNO2
methyl 2-benzyl-3,4-dihydro-1H-isoquinoline-8-carboxylate;hydrochloride C18H20ClNO2
methyl 2-chloro-5-[(4-propan-2-ylphenyl)methylamino]benzoate C18H20ClNO2

Also listed as

SKF83959/ 98.45% (existing batch purity) TargetMol CAS 80751-85-5
SKF 83959 Chemat CAS 80751-85-5
SKF 83959, 98.94% MedChemExpress CAS 80751-85-5