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rac Diacetolol
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rac Diacetolol

CAS: 22568-64-5

Ref. TR-D305200

1g
2,144.00 €
100mg
329.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
rac Diacetolol
Controlled Product
Synonyms:
  • Acetamide
  • N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
  • Acetamide
  • N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
  • (±)-
  • Acetanilide
  • 3'-acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]-
  • DL- (8CI)
  • N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide
  • (±)-Diacetolol
  • See more synonyms
  • 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane
  • Acetylacebutolol
  • DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane
  • Diacetol
  • Diacetolol
  • M and B 16942
  • (1)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)acetamide
  • (RS)-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane
  • <span class="text-smallcaps">DL</span>-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane
  • Acetamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, (+-)-
  • Acetanilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, DL- (8CI)
  • Acetanilide, 3′-acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-, <span class="text-smallcaps">DL</span>-
  • Brn 2156350
  • Diacetolol [INN:BAN]
  • Diacetololum
  • Diacetololum [INN-Latin]
  • N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide
  • Unii-4Er0Cz5G7C
Description:

Impurity Acebutolol EP Impurity B/ Acebutolol USP RC B
Applications The principal metabolite of Acebutolol (A123800) with less β-adrenoceptor blocking potency but greater cardioselectivity (atrial relative to tracheal tissue. Acebutolol EP Impurity B.
References Basil, B. et al.: Nouv. Pres, Med., 7, 3258 (1978); Choi, S. et al.: Arch. Pharm. Res., 25, 541 (2002); Basil, B. et al.: Eur. J. Pharmacol., 80, 47 (1982);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
308.37
Formula:
C16H24N2O4
Color/Form:
Off-White to Light Yellow Solid
InChI:
InChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
InChI key:
InChIKey=AWOGXJOBNAWQSF-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1
MDL:
Melting point:
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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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