ChemicalBook--->CAS DataBase List--->24085-03-8

24085-03-8

24085-03-8 Structure

24085-03-8 Structure
IdentificationBack Directory
[Name]

alpha-[(benzyl-tert-butylamino)methyl]-m-xylene-4,alpha,alpha'-triol
[CAS]

24085-03-8
[Synonyms]

Ccris 3458
Einecs 246-013-7
N-Benzyl Albuterol
Salbutamol EP Imp E
1-(4-Hydroxy-3-hydrox
Albuterol EP Impurity E
Salbutamol EP Impurity E
(1RS)-2-[Benzyl(1,1-dimethylethyl)a
Salbutamol Impurity 5(Salbutamol EP Impurity E)
α1-Benzyl-tert-butylaMinoMethyl-4-hydroxy-M-xylene-α1,α3-diol
α1-[(Benzyl-tert-butylaMino)Methyl]-4-hydroxy-M-xylene-α,α'-diol
2-[BENZYL(TERT-BUTYL)AMINO]-1-(ALPHA,4-DIHYDROXY-M-TOLYL)ETHANOL
alpha-[(benzyl-tert-butylamino)methyl]-m-xylene-4,alpha,alpha'-triol
1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol
4-(2-(Benzyl(tert-butyl)aMino)-1-hydroxyethyl)-2-(hydroxyMethyl)phenol
1-(4'-Hydroxy-3'-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol
ALPHA1-{[tert-Butyl-(phenylmethyl)-amino]-methyl}-4-hydroxy-1,3-benzenedime
α-[1,1-Dimethylethyl(phenylmethyl)aminomethyl]-4-hydroxy-1,3-benzenedimethanol
α1-[[(1,1-DiMethylethyl)(phenylMethyl)aMino]Methyl]-4-hydroxy-1,3-benzenediMethanol
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-
Imp. E (EP):(1RS)-2-[Benzyl(1,1-dimethylethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)-phenyl]ethanol
Salbutamol impurity 5/Salbutamol EP Impurity E/4-(2-(benzyl(tert-butyl)amino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol
1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(benzyl-tert-butylamino)ethanol alpha-((Benzyl-tert-butylamino)methyl)-m-xylene-4,alpha,alpha-triol
[EINECS(EC#)]

246-013-7
[Molecular Formula]

C20H27NO3
[MDL Number]

MFCD02751869
[MOL File]

24085-03-8.mol
[Molecular Weight]

329.43
Chemical PropertiesBack Directory
[Boiling point ]

496.0±33.0 °C(Predicted)
[density ]

1.162±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

9.95±0.31(Predicted)
[Major Application]

pharmaceutical small molecule
[InChI]

1S/C20H27NO3/c1-20(2,3)21(12-15-7-5-4-6-8-15)13-19(24)16-9-10-18(23)17(11-16)14-22/h4-11,19,22-24H,12-14H2,1-3H3
[InChIKey]

NZBXAYHLQSMNQS-UHFFFAOYSA-N
[SMILES]

N(C(C)(C)C)(CC(O)c2cc(c(cc2)O)CO)Cc1ccccc1
[LogP]

2.79
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[WGK Germany ]

WGK 3
[REACH Registrations]

Active
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Chronic 3
Hazard InformationBack Directory
[Uses]

N-Benzyl Albuterol is an impurity of Albuterol sulfate (A514500) (Salbutamol sulfate) bulk drug.
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