(1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate
CAS: 22235-81-0
Ref. 86-MM1249.05-0025
25mg | 714.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
(1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate
Controlled Product
Synonyms:
- 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)-
- 8-(1-methylethyl)-8-azabicyclo[3.2.1]oct-3-yl ester
- See more synonyms
- 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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
317.42
Formula:
C19H27NO3
Color/Form:
Neat
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
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1249.05-0025 (1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate
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