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2-Aminoethyl 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide Hydrochloride
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2-Aminoethyl 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide Hydrochloride

CAS: 1391053-50-1

Ref. TR-A608890

10mg
824.00 €
25mg
1,563.00 €
2500µg
237.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
2-Aminoethyl 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide Hydrochloride
Controlled Product
Synonyms:
  • Oxymetazoline Hydrochloride Imp. A (EP) as Hydrochloride
  • Benzeneacetamide
  • N-(2-aminoethyl)-4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethyl-
  • hydrochloride (1:1),N-(2-Amino-ethyl)-2-[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]acetamide Hydrochloride
  • Oxymetazoline Related Compound A as Hydrochloride
  • Oxymetazoline Hydrochloride Impurity A as Hydrochloride
  • Oxymetazoline Impurity A as Hydrochloride
Description:

Impurity Oxymetazoline EP Impurity A; Oxymetazoline USP Related Compound A
Stability Hygroscopic
Applications 2-Aminoethyl 4-tert-Butyl-2,6-dimethyl-3-hydroxyphenylacetamide Hydrochloride (Oxymetazoline EP Impurity A; Oxymetazoline USP Related Compound A) is an intermediate in the preparation of selective alpha-1 agonist and partial alpha-2 agonist topical decongestant.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
314.85
Formula:
C16H26N2O2·ClH
Color/Form:
White To Off-White
InChI:
1H, /h8,20H,6-7,9,17H2,1-5H3,(H,18,19), InChI=1S/C16H26N2O2.ClH/c1-10-8-13(16(3,4)5)15(20)11(2)12(10)9-14(19)18-7-6-17
InChI key:
InChIKey=HSRHYCZRQHLUGY-UHFFFAOYSA-N
SMILES:
Cc1cc(C(C)(C)C)c(O)c(C)c1CC(=O)NCCN.Cl
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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