Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
3-Hydroxy Prazepam
Controlled Product
Synonyms:
- 2H-1,4-Benzodiazepin-2-one
- 7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-3-hydroxy-5-phenyl-
- 1-Cyclopropylmethyl-3-hydroxy-5-phenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one
- 1-Cyclopropylmethyl-7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepine-2-one
- 3-Hydroxyprazepam
- 7-Chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one
- 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-3-hydroxy-5-phenyl-
- 7-Chloro-1-(cyclopropylmethyl)-1,3-dihydro-3-hydroxy-5-phenyl-2H-1,4-benzodiazepin-2-one
Description:
Applications 3-Hydroxy-prazepam is a metabolite of Prazepam (P702250), a benzodiazepine commonly prescribed to treat anxiety.
References Kingstone, E.,et al.: Curr. Ther. Res. Clin. E., 8, 159 (1966); Lemoine, P., et al.: Pharmacopsychiatry, No vol. given, No pp. given, (1991);
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:
340.80
Formula:
C19H17ClN2O2
Color/Form:
Neat
InChI:
InChI=1S/C19H17ClN2O2/c20-14-8-9-16-15(10-14)17(13-4-2-1-3-5-13)21-18(23)19(24)22(16)11-12-6-7-12/h1-5,8-10,12,18,23H,6-7,11H2
InChI key:
InChIKey=SYUMLTUHTWFDGE-UHFFFAOYSA-N
SMILES:
O=C1C(O)N=C(c2ccccc2)c2cc(Cl)ccc2N1CC1CC1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H952800 3-Hydroxy Prazepam
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