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Product Information
Name:
rac Diacetolol-d7
Synonyms:
- (±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl-d7)amino]propoxy]phenyl]acetamide
- DL-3'-Acetyl-4'-[2-hydroxy-3-[(isopropyl-d7)amino]propoxy]acetanilide
- (±)-Diacetolol-d7
- Diacetolol-d7
- Acetylacebutolol-d7
- M and B 16942-d7
- 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-(isopropyl-d7)aminopropane
- DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-(isopropyl-d7)aminopropane
CAS:
Description:
Applications A labelled principal metabolite of Acebutolol (A123800) with less β-adrenoceptor blocking potency but greater cardioselectivity (atrial relative to tracheal tissue).
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:
315.416
Formula:
C16H17D7N2O4
Color/Form:
Off-White Low-Melting 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)/i1D3,2D3,10D
InChI key:
InChIKey=AWOGXJOBNAWQSF-SVMCCORHSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(NCC(O)COc1ccc(NC(C)=O)cc1C(C)=O)C([2H])([2H])[2H]
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D305202 rac Diacetolol-d7
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