IUPAC Traditional

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

Compound number MolPort-006-830-342
Molecular weight 239.315
InChI key NDAUXUAQIAJITI-LBPRGKRZSA-N
Molecular formula C13H21NO3
DMSO Solubility Unknown
SMILES CC(C)(C)NC[C@H](O)c1ccc(O)c(CO)c1 |r|
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$117.00
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Pack size:
5 mg
Shipping to:
United States
Lead time:
6 business days
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This substance is controlled or otherwise illegal in the following legislations. Please make certain that it is acceptable for import into your Order's intended destination country.

Compliance Information

China CN Incitant

TargetMol Chemicals

Direct S&H to USA
35.00 USD
Catalog
Screening compound
Ships out
6 business days
Purity
99.79%
Last updated
today
In warehouse
300.00 mg

Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
5 mg
December 14, 2022
82.00 USD
10 mg
December 14, 2022
142.00 USD
50 mg
December 14, 2022
223.00 USD

Aaron Chemicals LLC

Direct S&H to USA
65.00 USD
Catalog
Building blocks
Ships out
8 business days
Purity
99.79%
Last updated
> 3 months ago
In warehouse
50.00 mg

Supplier Catalogue Data

Pack size
Ships out
Price
Quantity
5 mg
December 16, 2022
192.00 USD
10 mg
December 16, 2022
326.00 USD
50 mg
December 16, 2022
506.00 USD
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More Information

Compound identifiers

Compound number
MolPort-006-830-342
CAS number
51022-70-9; 34391-04-3; 661464-94-4

Names, Synonyms and 3rd Party Identifiers

Name
(R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate
4-((R)-2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol
4-(2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol 4-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol
Albuterol Sulfate
Levalbuterol HCl
Levalbuterol tartrate
Levosalbutamol
Salbutamol
Xopenex HFA
MFCD00869868
MFCD08067728

InChI

InChI
1/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
InChI key
NDAUXUAQIAJITI-LBPRGKRZSA-N

Formula

Molecular formula
C13H21NO3
Molecular weight
239.315

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