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7-Acetamido nitrazepam
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7-Acetamido nitrazepam

CAS: 4928-03-4

Ref. 3D-FA16920

1mg
582.00 €
2mg
924.00 €
5mg
1,739.00 €
10mg
2,898.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
7-Acetamido nitrazepam
Controlled Product
Synonyms:
  • N-(2,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)acetamide1,3-Dihydro-7-acetamido-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 1,3-Dihydro-7-acetamido-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 1H-1,4-Benzodiazepine, acetamide deriv.
  • 2H-1,4-Benzodiazepin-2-one, 7-acetamido-1,3-dihydro-5-phenyl-
  • 7-(Acetylamino)nitrazepam
  • 7-Acetamido-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 7-Acetamidonitrazepam
  • 7-Acetamino-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 7-Acetylaminonimetazepam
  • N-(2,3-Dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)acetamide
  • See more synonyms
  • NSC 58777
  • Ro 05-3305
  • acetamide, N-(2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-7-yl)-
Description:

7-Acetamido nitrazepam is a benzodiazepine derivative that is used as a hypnotic, anxiolytic and anticonvulsant. It has been shown to have a longer duration of action than diazepam, which is its parent compound. 7-Acetamido nitrazepam has been detected in the urine of geriatric patients who have taken it orally, with concentrations peaking between 1 and 2 hours after ingestion. The plasma concentration of 7-acetamido nitrazepam in Sprague Dawley rats was found to be about 3 times higher than that of triazolam, another benzodiazepine. In rat liver microsomes, 7-acetamido nitrazepam was found to be metabolized by human CYP2E1 enzymes to form N-oxides, which are then conjugated with glucuronic acid or sulphate. 7-Acetamido nitrazepam is

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

Chemical properties

Molecular weight:
293.32 g/mol
Formula:
C17H15N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C17H15N3O2/c1-11(21)19-13-7-8-15-14(9-13)17(18-10-16(22)20-15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H,20,22)
InChI key:
InChIKey=JHTJXLGLYZQIGI-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2
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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