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2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine
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2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine

CAS: 59467-64-0

Ref. TR-A615355

10mg
227.00 €
100mg
1,600.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine
Controlled Product
Synonyms:
  • Midazolam Imp. E (EP)
  • 1H-1,4-Benzodiazepine-2-methanamine
  • 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-
  • [(2RS)-7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
  • Midazolam Impurity E
  • 4H-imidazo[1,5-a][1,4]benzodiazepine, 8-chloro-6-(2-fluorophenyl)-1-methyl-
  • 8-Chlor-6-(2-fluorphenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin
  • 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine
Description:

Applications An Intermediate for the synthesis of Midazolam.
References Walser, A., J. Org. Chem., 43, 936 (1978).

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:
303.76
Formula:
C16H15ClFN3
Color/Form:
Neat
InChI:
InChI=1S/C16H15ClFN3/c17-10-5-6-15-13(7-10)16(20-9-11(8-19)21-15)12-3-1-2-4-14(12)18/h1-7,11,21H,8-9,19H2
InChI key:
InChIKey=LSQOUBKWMBDIPL-UHFFFAOYSA-N
SMILES:
NCC1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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