Home/Compounds/Other/4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
C26H40N2O5
460.6 g/mol
OtherWarning
4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
CAS149222-15-1
Category
Other
Compound Class
n.a
Primary Use
research compound
This compound is a symmetric bis(tert-butylamino) alcohol derivative featuring two aromatic rings linked by a methylene bridge. It contains multiple hydroxyl and amine functional groups, contributing to its high polarity and hydrogen-bonding capacity.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 149222-15-1
Related Compounds
SimilarStructure SimilarSimilarity 0.78
(RS)-salbutamol
CAS18559-94-9
pharmaceutical raw material
SimilarStructure SimilarSimilarity 0.78
Levalbuterol
CAS34391-04-3
pharmaceutical raw material
SimilarStructure SimilarSimilarity 0.78
Levalbuterol hydrochloride
CAS50293-90-8
pharmaceutical raw material
SimilarStructure SimilarSimilarity 0.78
Levalbuterol sulfate
CAS148563-16-0
pharmaceutical raw material
ReferenceSame Category
Magnesium 4-aminobenzoate
CAS14926-08-0
research compound
ReferenceSame Category
3-Bromo-2-fluorobenzaldehyde
CAS149947-15-9
research intermediate
ReferenceSame Category
Methyl 5-[(ethoxycarbonyl)amino]-1,2,4-thiadiazole-3-acetate
CAS150215-07-9
research reagent / pharmaceutical intermediate
ReferenceSame Category
Cyclopropyl 2-fluorobenzyl ketone
CAS150322-73-9
research compound
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H317May cause an allergic skin reaction
H319Causes serious eye irritation
H332Harmful if inhaled
H361Suspected of damaging fertility or the unborn child
Identifiers
IUPAC Name
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-6-(hydroxymethyl)phenol
InChIKey
YGTPUUFMIIQKAR-UHFFFAOYSA-N
SMILES
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C(CNC(C)(C)C)O)CO)O)O
Synonyms (10)
- SALBUTAMOL SULFATE IMPURITY N (EP IMPURITY)
- Salbutamol EP impurity N
- Salbutamol Sulfate EP Impurity N
- Salbutamol Dimer
- Salbutamol sulfate impurity N