Atropine Sulfate Monohydrate

CAS : 5908-99-6

Ref. TR-A794625

Informations sur le produit

• Nom: Atropine Sulfate Monohydrate
• Synonymes: Atropine Sulphate, Atropine sulfate hydrate, 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), 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
• CAS: 5908-99-6

Description

Applications Mydriatic; antispasmodic; used in preanesthetic medication.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Brown, R.V., et al.: Br. J. Pharmacol., 15, 170 (1960), Shutt, L.E., et al.: Anaesthesia, 34, 476 (1979), Hinderling, P.H., et al.: J. Pharm. Sci., 74, 703 (1985),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 694.83
• Formule: C₃₄H₅₀N₂O₁₁S
• Couleur/Forme: Yellow
• InChI: 1-5(2,3)4, /h2*2-6,13-16,19H,7-11H2,1H3, /m00../s1, 1H2/t2*13-,14+,15+,16-, 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, , (H2,1,2,3,4)
• Code InChI: InChIKey=JPKKQJKQTPNWTR-CHYDPLAESA-N
• SMILES: CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)C(CO)c1ccccc1)C2.CN1[C@H]2CC[C@@H]1C[C@H](OC(=O)C(CO)c1ccccc1)C2.O.O=S(=O)(O)O