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Product Information
Name:
Atropine Sulphate
Controlled Product
Synonyms:
- Atropine sulfate hydrate
- Atropine sulfate monohydrate
- Benzeneacetic acid
- alpha-(hydroxymethyl)-
- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate
- hydrate (2:1:1)
- 1alphaH,5alphaH-Tropan-3alpha-ol
- (+/-)-tropate (ester)
- sulfate (2:1)
- hemihydrate (8CI)
- See more synonyms
- Benzeneacetic acid
- alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
- sulfate (2:1) (salt)
- monohydrate (9CI)
- Benzeneacetic acid
- alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+/-)-
- sulfate (2:1) (salt)
- monohydrate
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:1)
- 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate
- 8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl 3-Hydroxy-2-Phenylpropanoate Sulfate Hydrate (2:1:1)
- Atropine Sulfate Crystalline
- Atropine sulfate salt monohydrate
- Atropine sulphate monohydrate
- Atrospan
- Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate
- Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1)
- Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, sulfate (2:1) (salt), monohydrate
- 1αH,5αH-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate
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:
694.83
Formula:
C17H23NO3·H2O·H2O4S
Color/Form:
Neat
InChI:
1-5(2,3)4, 1H2/t2*13-,14+,15+,16-, (H2,1,2,3,4), , /m00../s1, InChI=1S/2C17H23NO3.H2O4S.H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12, /h2*2-6,13-16,19H,7-11H2,1H3
InChI key:
InChIKey=FOQOCUUJTIDYGT-UHFFFAOYSA-N
SMILES:
CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@@H](CO)c1ccccc1)C2.CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)[C@@H](CO)c1ccccc1)C2.O.O=S(=O)(O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0289.00-0250 Atropine Sulphate
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