CAS 5027-67-8

Benzeneacetic acid, α-[(acetyloxy)methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-

Description:

Benzeneacetic acid, α-[(acetyloxy)methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, with the CAS number 5027-67-8, is a complex organic compound characterized by its unique structural features, including a bicyclic framework and multiple functional groups. This compound typically exhibits properties associated with both aromatic and aliphatic systems due to the presence of the benzene ring and the acetyloxy group. It is likely to be soluble in organic solvents, while its hydrobromide form suggests it can form salts that may enhance solubility in polar solvents. The presence of the azatricyclo structure indicates potential biological activity, which may be of interest in medicinal chemistry. Additionally, the stereochemistry denoted by the [7(S)-(1α,2β,4β,5α,7β)] notation implies specific spatial arrangements of atoms that can influence the compound's reactivity and interactions with biological targets. Overall, this compound's intricate structure and functional groups suggest potential applications in pharmaceuticals or chemical research.

Formula: C₁₉H₂₃NO₅·BrH

InChI: InChI=1S/C19H23NO5.BrH/c1-11(21)23-10-14(12-6-4-3-5-7-12)19(22)24-13-8-15-17-18(25-17)16(9-13)20(15)2;/h3-7,13-18H,8-10H2,1-2H3;1H/t13-,14-,15-,16+,17-,18+;/m1./s1

InChI key: InChIKey=OBUFDYBDRQYWCZ-LBUMUNEBSA-N

SMILES: CN1[C@@]2([C@]3([C@](O3)([C@]1(C[C@@H](OC([C@H](COC(C)=O)C4=CC=CC=C4)=O)C2)[H])[H])[H])[H].Br

Synonyms:

• Benzeneacetic acid, α-[(acetyloxy)methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrobromide, [7(S)-(1α,2β,4β,5α,7β)]-
• Scopolamine acetate hydrobromide
• 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.
• (-)-Scopolamine acetate hydrobromide
• 1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) acetate, hydrobromide

O-Acetyl Scopolamine HBr

CAS: 5027-67-8

Formula: C₁₉H₂₃NO₅·HBr

Molecular weight: 345.40 80.91

Ref: 4Z-S-0129

O-Acetyl Scopolamine Hydrobromide

Controlled Product

CAS: 5027-67-8

Applications Scopolamine Hydrobromide (S200000) derivative. An acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant.
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 Brand, J.J., et al.: Lancet, 2, 232 (1970), Bowles, J.B., et al.: Anaesthesia, 34, 476 (1979), Clissold, S.P., et al.: Drugs, 29, 189 (1985), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 19, 477 (1990),

Formula: C₁₉H₂₄BrNO₅

Color and Shape: Neat

Molecular weight: 426.3

Ref: TR-A187825

o-Acetyl scopolamine hydrobromide

CAS: 5027-67-8

Scopolamine is a muscarinic antagonist that is used to prevent motion sickness and the nausea and vomiting associated with anesthesia. It is an ester of scopolamine with hydrobromic acid. Scopolamine hydrobromide has been shown to have similar effects on humans as it does on rats. It is absorbed through the skin and metabolized in the liver, where it is excreted in bile and eliminated through the urinary system. The elimination half-life of scopolamine hydrobromide in humans ranges from 1 to 3 hours, which means that its effects wear off after about three hours.

Formula: C₁₉H₂₄BrNO₅

Purity: Min. 95%

Molecular weight: 426.3 g/mol

Ref: 3D-FAA02767

O-Acetyl Scopolamine

CAS: 5027-67-8

Formula: C₁₉H₂₃NO₅HBr

Molecular weight: 345.40 : 80.91

Ref: ST-EA-CP-S114013

O-Acetyl Scopolamine Hydrobromide

CAS: 5027-67-8

Formula: C₁₉H₂₃NO₅HBr

Molecular weight: 345.4 : 80.9

Ref: ST-EA-CP-H6016