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Product Information
Name:
Atropine
Controlled Product
Synonyms:
- Benzeneacetic acid
- alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- 1alphaH,5alphaH-Tropan-3alpha-ol (+/-)-tropate (ester) (8CI)
- Benzeneacetic acid
- alpha-(hydroxymethyl)-
- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- endo-
- (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate
- (+/-)-Hyoscyamine
- Atropin
- See more synonyms
- Atropinum sulphuricum
- DL-Hyoscyamine
- Tropine (+/-)-tropate
- Tropine tropate
- dl-Hyoscyamine
- dl-Tropyl tropate
- (.+-.)-Atropine
- (.+-.)-Hyoscyamine
- (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate
- 1αH,5αH-Tropan-3α-ol (.+-.)-tropate (ester)
- <span class="text-smallcaps">DL</span>-Hyoscyamine
- Atropina
- Benzeneacetic acid, α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-
- Tropine (.+-.)-tropate
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
289.37
Formula:
C17H23NO3
Color/Form:
White
InChI:
InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m0/s1
InChI key:
InChIKey=RKUNBYITZUJHSG-JJXSEGSLSA-N
SMILES:
CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@@H](CO)c1ccccc1)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0289.18 Atropine
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