Products 14556-46-8

CAS 14556-46-8 appears in our catalog under these names: Bupranolol, >95% (HPLC), Bupranolol, Bupranolol/ 95.85% (existing batch purity), (±)-Bupranolol, 95%, 95%, Bupranolol, min. 95 %, 50 mg. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 500mg, 5g, 25mg, 5mg, 1mg, 10mg, 50mg, 100mg.

Bupranolol, >95% (HPLC)
TRC
  • size: 500mg, 5g
  • Variants: 2
View product
Bupranolol
GLPBio, Biosynth
  • size: 25mg, 5mg, 0,05g, 0,1g
  • Variants: 7
from 1350.60
View product
Bupranolol/ 95.85% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 485.65
View product
(±)-Bupranolol, 95%, 95%
Chemat
  • size: 50mg, 100mg, 500mg
  • Variants: 3
from 218.00
View product
Bupranolol, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 939.20
View product
Bupranolol, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 1411.16
View product
Bupranolol, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 2638.26
View product
Bupranolol, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 3959.75
View product
Bupranolol, min. 95 %, 1 g
Roth
  • size: 1g
  • Variants: 1
from 6583.85
View product
Bupranolol, 98.90%
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 25 mg
  • Variants: 5
from 621.55
View product
Bupranolol (Standard), 98.73%
MedChemExpress
  • size: 50 mg, 25 mg, 10 mg, 5 mg
  • Variants: 4
from 1127.75
View product
Structural formula: {0} (CAS {1})

Bupranolol is an aromatic ether.

Source: ChEBI

Identity
Molecular formulaC14H22ClNO2
Molecular weight271.78 g/mol
IUPAC name1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol
InChIKeyHQIRNZOQPUAHHV-UHFFFAOYSA-N
SMILESCC1=CC(=C(C=C1)Cl)OCC(CNC(C)(C)C)O

Computed by PubChem (NCBI)

Synonyms: BUPRANOLOL, Ophtorenin, Bupranol, Bupranololum, tert-butyl[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amine, bupranololo, tert-butyl(3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl)amine, (+-)-Bupranolol, (+/-)-Bupranolol, 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol
Isomers (same molecular formula)
2-[butyl(ethyl)amino]-2-phenylacetic acid;hydrochloride C14H22ClNO2
4-[(3,4-dimethoxyphenyl)methyl]piperidine;hydrochloride C14H22ClNO2
2-[(3,4-dimethoxyphenyl)methyl]piperidine;hydrochloride C14H22ClNO2
6,7-dimethoxy-1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;hydrochloride C14H22ClNO2
(3R)-3-amino-4-(4-tert-butylphenyl)butanoic acid;hydrochloride C14H22ClNO2
ethyl 3-amino-3-(4-propan-2-ylphenyl)propanoate;hydrochloride C14H22ClNO2
3-[(3,4-dimethoxyphenyl)methyl]piperidine;hydrochloride C14H22ClNO2
tert-butyl (2S)-2-amino-4-phenylbutanoate;hydrochloride C14H22ClNO2
4-(2-propan-2-yloxyphenoxy)piperidine;hydrochloride C14H22ClNO2
ethyl 2-(methylaminomethyl)-3-(4-methylphenyl)propanoate;hydrochloride C14H22ClNO2
6,7-diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride C14H22ClNO2
2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamine;hydrochloride C14H22ClNO2