CAS No. 163296-11-5

1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel-

1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel-
Get a Price
1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel- molecular structure

Basic Information

Item No.
374657
Product
1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel-
CAS No.
163296-11-5
Formula
C21H29 N O

Categories

Bicyclo[2.2.1] Propanol

Material safety data

About 1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel-

1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel- is a chemical compound registered under CAS number 163296-11-5, with the molecular formula C21H29 N O and a molecular weight of about 311.47 g/mol. It is also known as 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, [1α,2α(R*),4α]-(+-)-; 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, [1α,2α(R*),4α]-. Saccharide supplies 1-Piperidinepropanol, α-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, (αR)-rel- for laboratory research and bulk production; product code 374657. Send an inquiry for purity, packaging, price and lead time.

CAS Number
163296-11-5
Molecular Formula
C21H29 N O
Molecular Weight
311.47 g/mol

Synonyms

  • 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-, [1α,2α(R*),4α]-(+-)-
  • 1-Piperidinepropanol, α-bicyclo[2.2.1]hept-5-en-2-yl-α-phenyl-, [1α,2α(R*),4α]-
Related Keywords
hept
piperidinepropanol
  • [(5β-Androstane-3β,7α,17β-triyl)tris(oxy)]tris(trimethylsilane)
    55786-08-8
  • Pentanethioamide, N-(phenylmethyl)-
    163313-56-2
  • 1H-Imidazole, 2-(methylsulfonyl)-4,5-diphenyl-
    55782-85-9
  • 1H-Pyrrole-1-butanoic acid, 2-formyl-
    61837-38-5
  • CYCLOPENTANECARBOXYLIC ACID 2-(FORMYLHYDRAZONO)-,ETHYL ESTER,(E)-
    163352-83-8
  • Selenourea, ethyl-
    33251-42-2
  • Benzoyl chloride, 4-(3-bromopropyl)-
  • Cyclohexanone,6-([1,1'-biphenyl]-4-ylmethylene)-2-bromo-5-methyl-2-(1-methylethyl)-,(2S,5R,6E)-
  • (1aR,10aβ,10bα)-2β-Isopropyl-5bα,8aβ-dimethyl-8bβ,9,10a,10b-tetrahydro-4H,6H-furo[2,3,4:4,5]oxireno[2,3]naphtho[2,1-c]pyran-4,9-dione
  • Calcitonin(sardine reduced)