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N-Isopropyl Noratropine
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N-Isopropyl Noratropine

CAS: 22235-81-0

Ref. TR-I872680

10mg
224.00 €
25mg
509.00 €
50mg
935.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
N-Isopropyl Noratropine
Controlled Product
Synonyms:
  • (1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate
  • 1aH,5aH-Nortropan-3a-ol
  • 8-isopropyl-
  • (±)-tropate (ester) (8CI)
  • Benzeneacetic acid
  • a-(hydroxymethyl)-
  • 8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
  • endo-(±)-
  • Benzeneacetic acid
  • a-(hydroxymethyl)-
  • See more synonyms
  • 8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
  • endo-
  • N-Isopropylnoratropine
  • Tropic acid
  • 8-isopropyl-3a-nortropanyl ester
  • Benzeneacetic acid
  • a-(hydroxymethyl)-
  • (3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
  • Ipratropium Bromide Imp E (EP)
  • Ipratropium Bromide Impurity E
  • Ipratropium Impurity E
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Nortropan-3α-ol, 8-isopropyl-, (±)-tropate (ester)
  • 8-(1-Methylethyl)-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate
  • Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
  • Benzeneacetic acid, α-(hydroxymethyl)-, 8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-
  • Tropic acid, 8-isopropyl-3α-nortropanyl ester
  • endo-(1)-8-Aza-8-isopropylbicyclo(3.2.1)oct-3-yl (hydroxymethyl)phenylacetate
  • 1αH,5αH-Nortropan-3α-ol, 8-isopropyl-, (±)-tropate (ester)
Description:

Impurity Ipratropium EP Impurity E
Applications N-Isopropyl Noratropine is a Noratropine derivative, an intermediate in the production of Ipratropium.
References Simms, P., et al.: J. Pharm. Biomed. Anal., 17, 841 (1998),

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:
317.42
Formula:
C19H27NO3
Color/Form:
White
InChI:
InChI=1S/C19H27NO3/c1-13(2)20-15-8-9-16(20)11-17(10-15)23-19(22)18(12-21)14-6-4-3-5-7-14/h3-7,13,15-18,21H,8-12H2,1-2H3/t15-,16+,17+,18-/m0/s1
InChI key:
InChIKey=VORSMCHHJRVORT-UHFFFAOYSA-N
SMILES:
CC(C)N1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
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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