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Vitas-M small molecule compound

4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol

Catalog ID
STK618645
SMILES OCc1cc(ccc1O)C(CNC(C)(C)C)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H21NO3 MW 239.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3/t12-/m0/s1
InChIKey
NDAUXUAQIAJITI-LBPRGKRZSA-N
Synonyms
34391-04-3
()ALBUTEROL
()ALPHA(SUP1)(((11DIMETHYLETHYL)AMINO)METHYL)4HYDROXY13BENZENEDIMETHANOL
()SALBUTAMOL
(L)ALBUTEROL
(R)()ALBUTEROL
(R)ALBUTEROL
(R)ALPHA(SUP1)((TERTBUTYLAMINO)METHYL)4HYDROXYMXYLENEALPHAALPHADIOL
(R)ALPHA1((TERTBUTYLAMINO)METHYL)4HYDROXYMXYLENEALPHAALPHADIOL
13BENZENEDIMETHANOLALPHA(SUP1)(((11DIMETHYLETHYL)AMINO)METHYL)4HYDROXY()
13BENZENEDIMETHANOLALPHA1(((11DIMETHYLETHYL)AMINO)METHYL)4HYDROXY(ALPHA1R)
34391043
4((1R)2(tertbutylamino)1hydroxyethyl)2(hydroxymethyl)phenol
4((1R)2(TERTBUTYLAMINO)1OXIDANYLETHYL)2(HYDROXYMETHYL)PHENOL
ALPHA1(((11DIMETHYLETHYL)AMINO)METHYL)4HYDROXY13BENZENEDIMETHANOL
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
InChI=1SC13H21NO3c113(23)14712(17)94511(16)10(69)815h46121417H78H213H3t12m0s1
LEVALBUTEROL
LEVOSALBUTAMOL
LEVOSALBUTAMOL(INN)
MFCD00869868
MXYLENEALPHAALPHADIOLALPHA(SUP1)((TERTBUTYLAMINO)METHYL)4HYDROXY(R)()
RALBUTEROL
RSALBUTAMOL
SALBUTAMOL4(2TERTBUTYLAMINO1HYDROXYETHYL)2HYDROXYMETHYLPHENOL
SALBUTAMOLFREEBASE
ZINC000000007601
ZINC7601

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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