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1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5
CAS: 16148-06-4
Ref. TR-D453302
| 1mg | 244.00 € | ||
| 10mg | 1,617.00 € |
Estimated delivery in United States, on Friday 21 Jun 2024
Product Information
Name:
1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5
Synonyms:
- 1-(1-Benzyl-4-piperidyl)-2-benzimidazolinone-d5
- NSC 78484-d5
- R4782-d5
- 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one
- 1-(1-benzylpiperidin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one
- 1-benzyl-4-(piperidin-1-yl)-1,3-dihydro-2H-benzimidazol-2-one
- 2-Benzimidazolinone, 1-(1-benzyl-4-piperidyl)-
- 2H-Benzimidazol-2-one, 1,3-dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-
- 3-(1-Benzylpiperidin-4-yl)-1H-benzimidazol-2-one
- NSC 78484
- See more synonyms
- R 4782
CAS:
Description:
Applications 1,3-Dihydro-1-[1-(phenylmethyl)-4-piperidinyl]-2H-benzimidazol-2-one-d5 is an isotope labelled intermediate in the synthesis of Pimozide (D453302), a D2 dopamine receptor antagonist.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
312.42
Formula:
C19H16D5N3O
Color/Form:
Neat
InChI:
InChI=1S/C19H21N3O/c23-19-20-17-8-4-5-9-18(17)22(19)16-10-12-21(13-11-16)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,20,23)/i10D2,11D2,16D
InChI key:
InChIKey=UJZAWQINJHZMNV-UHFFFAOYSA-N
SMILES:
O=CC(F)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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